CS-0563705
(S)-6-amino-2-(((benzyloxy)carbonyl)amino)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 83793-19-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
N2-Benzyloxycarbonyl-L-homoglutamine
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa
118.72
Logp
1.0216
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83793-19-5 | N2-Benzyloxycarbonyl-L-homoglutamine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: N2-Benzyloxycarbonyl-L-homoglutamine
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa: 118.72
Logp: 1.0216
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
N2-Benzyloxycarbonyl-L-homoglutamine
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa:
118.72
Logp:
1.0216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: N-butyl-4-methyl-2,6-dinitro-aniline
SMILES: CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.02342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
N-butyl-4-methyl-2,6-dinitro-aniline
SMILES:
CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.02342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 2-(2-Azidoethoxy)tetrahydropyran
SMILES: C1CCOC(C1)OCCN=[N+]=[N-]
Tpsa: 67.22
Logp: 1.8399
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
2-(2-Azidoethoxy)tetrahydropyran
SMILES:
C1CCOC(C1)OCCN=[N+]=[N-]
Tpsa:
67.22
Logp:
1.8399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 5-Amino-6-methylamino-7-methylquinoline
SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N
Tpsa: 50.94
Logp: 2.16712
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
5-Amino-6-methylamino-7-methylquinoline
SMILES:
CC1=CC2=C(C=CC=N2)C(=C1NC)N
Tpsa:
50.94
Logp:
2.16712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1