CS-0137398
Fmoc-Met-Gly-OH
Manufacturer: ChemScene
CAS Number: 77275-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137398-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0137398-5g | In Stock | ₹ 17,266.00 |
| 10g | CS-0137398-10g | In Stock | ₹ 32,663.00 |
CS-0137398 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-Gly-OH | 77275-43-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,14,786.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-Gly-OH | 77275-43-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,098.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-Gly-OH | 77275-43-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,33,675.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-Gly-OH | 77275-43-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 67,737.90 | |
 | 77275-43-5 | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionyl-glycine | A2B Chem | ₹ 6,853.00 - ₹ 20,025.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C1=NN2C(OCCCC2)=C1)OCC
Tpsa: 53.35
Logp: 1.2324
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C1=NN2C(OCCCC2)=C1)OCC
Tpsa:
53.35
Logp:
1.2324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2