CS-0545290
N-benzyl-2-bromo-N-isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 90032-59-0
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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
C₁₇H₁₈BrNO
Molecular Weight
332.23
Synonyms
N-benzyl-2-bromo-N-propan-2-ylbenzamide
SMILES
CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa
20.31
Logp
4.4999
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90032-59-0 | Benzamide, 2-bromo-N-(1-methylethyl)-N-(phenylmethyl)- | 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: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: N-benzyl-2-bromo-N-propan-2-ylbenzamide
SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa: 20.31
Logp: 4.4999
H Acceptors: 1
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:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
N-benzyl-2-bromo-N-propan-2-ylbenzamide
SMILES:
CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa:
20.31
Logp:
4.4999
H Acceptors:
1
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: 4-bromo-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
SMILES: CC(C)CNC(=O)C1=CC(=CN1)Br
Tpsa: 44.89
Logp: 2.163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
4-bromo-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
SMILES:
CC(C)CNC(=O)C1=CC(=CN1)Br
Tpsa:
44.89
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄S₂
Molecular Weight: 361.44
Synonyms: methyl 3-{[(2-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa: 72.47
Logp: 3.79712
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₅NO₄S₂
Molecular Weight:
361.44
Synonyms:
methyl 3-{[(2-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa:
72.47
Logp:
3.79712
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₇NO₅S₂
Molecular Weight: 391.46
Synonyms: ethyl 3-{[(4-methoxyphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa: 81.7
Logp: 3.8874
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:
C₁₈H₁₇NO₅S₂
Molecular Weight:
391.46
Synonyms:
ethyl 3-{[(4-methoxyphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2)=O)C3=CC=CC=C3S1)OCC
Tpsa:
81.7
Logp:
3.8874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6