CS-0563801
N-(3-bromopropyl)-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 76315-44-1
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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
C₁₀H₁₁BrN₂O₃
Molecular Weight
287.11
Synonyms
None
SMILES
O=C(NCCCBr)C1=CC=CC=C1[N+]([O-])=O
Tpsa
72.24
Logp
2.1096
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76315-44-1 | Benzamide, N-(3-bromopropyl)-2-nitro- | A2B Chem | -- |
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: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: None
SMILES: O=C(NCCCBr)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 2.1096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
None
SMILES:
O=C(NCCCBr)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
2.1096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-[(4-aminophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N)C
Tpsa: 55.12
Logp: 3.61644
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N)C
Tpsa:
55.12
Logp:
3.61644
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 2-[(4-Aminophenyl)thio]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 3.0082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
2-[(4-Aminophenyl)thio]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
3.0082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2-[(4-aminophenyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 73.58
Logp: 3.0168
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
73.58
Logp:
3.0168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6