CS-0750423
Benzyl N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 162514-62-7
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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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
CNC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)(C)C
Tpsa
67.43
Logp
2.0735
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162514-62-7 | (S)-benzyl (3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CNC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)(C)C
Tpsa: 67.43
Logp: 2.0735
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CNC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)(C)C
Tpsa:
67.43
Logp:
2.0735
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₆O₃Si
Molecular Weight: 330.49
Synonyms: None
SMILES: CC(C)(C)[Si](OC[C@H](O)CO)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 49.69
Logp: 1.9162
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₆O₃Si
Molecular Weight:
330.49
Synonyms:
None
SMILES:
CC(C)(C)[Si](OC[C@H](O)CO)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
49.69
Logp:
1.9162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: None
SMILES: NC1=C(C=CC(O)=C1F)[N+]([O-])=O
Tpsa: 89.39
Logp: 1.0217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
None
SMILES:
NC1=C(C=CC(O)=C1F)[N+]([O-])=O
Tpsa:
89.39
Logp:
1.0217
H Acceptors:
4
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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: None
SMILES: ClC1=C(C=O)C(=CC=C1)C1CC1
Tpsa: 17.07
Logp: 3.0299
H Acceptors: 1
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
None
SMILES:
ClC1=C(C=O)C(=CC=C1)C1CC1
Tpsa:
17.07
Logp:
3.0299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2