CS-0469783
Tert-butyl (S)-2-((tert-butoxycarbonyl)amino)-5-nitropentanoate
Manufacturer: ChemScene
CAS Number: 887610-86-8
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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
C₁₄H₂₆N₂O₆
Molecular Weight
318.37
Synonyms
L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-nitro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa
107.77
Logp
2.2783
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887610-86-8 | (S)-tert-Butyl2-((tert-butoxycarbonyl)amino)-5-nitropentanoate | A2B Chem | ₹ 77,004.00 - ₹ 2,18,178.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-nitro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa: 107.77
Logp: 2.2783
H Acceptors: 6
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:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-nitro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa:
107.77
Logp:
2.2783
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14582004
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: NC1=NC(Cl)=CC(=C1)C#N
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14582004
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
NC1=NC(Cl)=CC(=C1)C#N
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11041292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 2-amino-6-chloropyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(N)=NC(Cl)=C1
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11041292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 2-amino-6-chloropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(N)=NC(Cl)=C1
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00046647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀O₃
Molecular Weight: 340.54
Synonyms: α-hydroxy-ω-[(9Z)-octadec-9-enoyl]poly[(1-methylethane-1,2-diyl)oxy]
SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC(C)O
Tpsa: 46.53
Logp: 5.9479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00046647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀O₃
Molecular Weight:
340.54
Synonyms:
α-hydroxy-ω-[(9Z)-octadec-9-enoyl]poly[(1-methylethane-1,2-diyl)oxy]
SMILES:
CCCCCCCC\C=C\CCCCCCCC(=O)OCC(C)O
Tpsa:
46.53
Logp:
5.9479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17