CS-0166905
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-methyl-L-glutamine
Manufacturer: ChemScene
CAS Number: 910056-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166905-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0166905-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0166905-1g | In Stock | ₹ 16,910.00 |
CS-0166905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD30475988
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
FMOC-N-METHYL-L-GLUTAMINE
SMILES
O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
109.93
Logp
2.586
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-Me-L-Gln-OH | 910056-51-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,18,178.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Gln-OH | 910056-51-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 83,280.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Gln-OH | 910056-51-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,410.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Gln-OH | 910056-51-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,78,752.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Gln-OH | 910056-51-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,90,192.82 | |
 | 910056-51-8 | Fmoc-N-Me-Gln-OH | A2B Chem | ₹ 2,047.00 - ₹ 3,471.00 |
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: MFCD30475988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: FMOC-N-METHYL-L-GLUTAMINE
SMILES: O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 109.93
Logp: 2.586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30475988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
FMOC-N-METHYL-L-GLUTAMINE
SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
109.93
Logp:
2.586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD30475843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₃
Molecular Weight: 430.54
Synonyms: L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 81.42
Logp: 4.1538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30475843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₃
Molecular Weight:
430.54
Synonyms:
L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
81.42
Logp:
4.1538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Helidaminic acid
SMILES: O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa: 107.72
Logp: 0.1836
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Helidaminic acid
SMILES:
O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa:
107.72
Logp:
0.1836
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: (S)-3-Amino-4-(4-nitro-phenyl)-butyric acid-HCl
SMILES: O=C(O)C[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 106.46
Logp: 0.9393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
(S)-3-Amino-4-(4-nitro-phenyl)-butyric acid-HCl
SMILES:
O=C(O)C[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
106.46
Logp:
0.9393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5