CS-0769289
N-(2-Chloro-2-Phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 68342-69-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
None
SMILES
ClC(CNC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.1
Logp
3.3965
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68342-69-8 | Benzamide, N-(2-chloro-2-phenylethyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: ClC(CNC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.3965
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
ClC(CNC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.3965
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1CCN(CCCl)CC1
Tpsa: 49.62
Logp: 1.9556
H Acceptors: 4
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCN(CCCl)CC1
Tpsa:
49.62
Logp:
1.9556
H Acceptors:
4
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: OCCN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 69.85
Logp: 0.7091
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
OCCN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
69.85
Logp:
0.7091
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: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1CCN(CCBr)CC1
Tpsa: 49.62
Logp: 2.1117
H Acceptors: 4
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:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCN(CCBr)CC1
Tpsa:
49.62
Logp:
2.1117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4