CS-0132336
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N5,N5-dimethyl-L-glutamine
Manufacturer: ChemScene
CAS Number: 1146118-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132336-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0132336-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0132336-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0132336-5g | In Stock | ₹ 73,239.36 |
| 10g | CS-0132336-10g | In Stock | ₹ 1,24,575.36 |
CS-0132336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD32263090
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₅
Molecular Weight
396.44
Synonyms
Fmoc-N,N-dimethyl-L-Glutamine
SMILES
CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O
Tpsa
95.94
Logp
2.8467
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N,N-dimethyl-L-Glutamine | 1146118-59-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,15,054.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N,N-dimethyl-L-Glutamine | 1146118-59-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 60,778.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD32263090
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-N,N-dimethyl-L-Glutamine
SMILES: CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O
Tpsa: 95.94
Logp: 2.8467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32263090
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-N,N-dimethyl-L-Glutamine
SMILES:
CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O
Tpsa:
95.94
Logp:
2.8467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: CC(C(CC(C)C)=C)=O
Tpsa: 17.07
Logp: 2.1777
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CC(C(CC(C)C)=C)=O
Tpsa:
17.07
Logp:
2.1777
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12547038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-butyl 2-methyl (2R)-4-oxopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12547038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-butyl 2-methyl (2R)-4-oxopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
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: C₆H₂Cl₂O₂
Molecular Weight: 176.98
Synonyms: p-Quinone, 2,6-dichloro-
SMILES: O=C(C=C1Cl)C=C(Cl)C1=O
Tpsa: 34.14
Logp: 1.3836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂O₂
Molecular Weight:
176.98
Synonyms:
p-Quinone, 2,6-dichloro-
SMILES:
O=C(C=C1Cl)C=C(Cl)C1=O
Tpsa:
34.14
Logp:
1.3836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0