CS-0511380
Benzyl (6-amino-6-oxohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 53299-81-3
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
6-(Cbz-amino)hexanamide
SMILES
O=C(OCC1=CC=CC=C1)NCCCCCC(N)=O
Tpsa
81.42
Logp
1.9585
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53299-81-3 | benzyl(6-amino-6-oxohexyl)carbamate | 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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 6-(Cbz-amino)hexanamide
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCC(N)=O
Tpsa: 81.42
Logp: 1.9585
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
6-(Cbz-amino)hexanamide
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCC(N)=O
Tpsa:
81.42
Logp:
1.9585
H Acceptors:
3
H Donors:
2
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE
SMILES: N#CC1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa: 52.89
Logp: 2.17008
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE
SMILES:
N#CC1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa:
52.89
Logp:
2.17008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN
Molecular Weight: 284.24
Synonyms: 4-Bromo-N,N-dibutylbenzenamine
SMILES: CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 4.8557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrN
Molecular Weight:
284.24
Synonyms:
4-Bromo-N,N-dibutylbenzenamine
SMILES:
CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
4.8557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-hydroxy-3,5-dimethyl-benzophenone
SMILES: OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa: 37.3
Logp: 3.24004
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-hydroxy-3,5-dimethyl-benzophenone
SMILES:
OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa:
37.3
Logp:
3.24004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2