CS-0555884
N-benzyl-4-(bromomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 628328-91-6
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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
C₁₅H₁₄BrNO
Molecular Weight
304.18
Synonyms
None
SMILES
O=C(NCC=1C=CC=CC1)C2=CC=C(C=C2)CBr
Tpsa
29.1
Logp
3.5115
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628328-91-6 | Benzamide, 4-(bromomethyl)-N-(phenylmethyl)- | A2B Chem | -- |
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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: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=CC=C(C=C2)CBr
Tpsa: 29.1
Logp: 3.5115
H Acceptors: 1
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:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=C(C=C2)CBr
Tpsa:
29.1
Logp:
3.5115
H Acceptors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-hydroxy-N-(2-methylphenyl)benzamide
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 2.95292
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-hydroxy-N-(2-methylphenyl)benzamide
SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
2.95292
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: [1-(4-METHOXY-PHENYL)-ETHYL]-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(NC(C2=CC=C(OC)C=C2)C)CC1
Tpsa: 24.5
Logp: 2.44
H Acceptors: 3
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
[1-(4-METHOXY-PHENYL)-ETHYL]-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(NC(C2=CC=C(OC)C=C2)C)CC1
Tpsa:
24.5
Logp:
2.44
H Acceptors:
3
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: C₁₈H₃₀N₂O
Molecular Weight: 290.44
Synonyms: (2-Ethoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES: CCOC1=CC=CC=C1CNC2CC(NC(C2)(C)C)(C)C
Tpsa: 33.29
Logp: 3.4841
H Acceptors: 3
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:
C₁₈H₃₀N₂O
Molecular Weight:
290.44
Synonyms:
(2-Ethoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES:
CCOC1=CC=CC=C1CNC2CC(NC(C2)(C)C)(C)C
Tpsa:
33.29
Logp:
3.4841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5