CS-0137397
Fmoc-Glu-NH2
Manufacturer: ChemScene
CAS Number: 288149-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137397-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0137397-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0137397-10g | In Stock | ₹ 13,518.48 |
| 25g | CS-0137397-25g | In Stock | ₹ 23,700.12 |
CS-0137397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01861342
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES
O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa
118.72
Logp
2.2438
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-Glu-NH2 | 288149-55-3 | MFCD01861342 | 5g | eMolecules | ₹ 9,949.77 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-isoGln-OH | 288149-55-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 53,800.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-isoGln-OH | 288149-55-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 28,823.45 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-isoGln-OH | 288149-55-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,791.36 | |
 | Pentanoic acid, 5-amino-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-, (4S)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 23,443.44 | |
 | 288149-55-3 | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid | A2B Chem | ₹ 1,026.72 - ₹ 16,598.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01861342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES: O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES:
O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅S
Molecular Weight: 428.50
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionyl-glycine
SMILES: O=C(O)CNC([C@H](CCSC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 2.8476
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅S
Molecular Weight:
428.50
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionyl-glycine
SMILES:
O=C(O)CNC([C@H](CCSC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
2.8476
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClFN₂S
Molecular Weight: 238.67
Synonyms: 2-Chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILES: N#CC1=C(C2=CC=C(F)C=C2)N=C(Cl)S1
Tpsa: 36.68
Logp: 3.47428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClFN₂S
Molecular Weight:
238.67
Synonyms:
2-Chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILES:
N#CC1=C(C2=CC=C(F)C=C2)N=C(Cl)S1
Tpsa:
36.68
Logp:
3.47428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11865212
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 8H-Imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro- (9CI)
SMILES: O=CC1=CN2C(COCC2)=N1
Tpsa: 44.12
Logp: 0.2258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865212
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
8H-Imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro- (9CI)
SMILES:
O=CC1=CN2C(COCC2)=N1
Tpsa:
44.12
Logp:
0.2258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1