CS-0571309
2-Chloro-N-(4-methylbenzyl)benzamide
Manufacturer: ChemScene
CAS Number: 3645/2/1 0:00:00
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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
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
None
SMILES
O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl
Tpsa
29.1
Logp
3.57842
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 3.57842
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
3.57842
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-(2,3-DIMETHYLPHENYL)ETHANOL
SMILES: CC1=C(C(=CC=C1)CCO)C
Tpsa: 20.23
Logp: 1.83824
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-(2,3-DIMETHYLPHENYL)ETHANOL
SMILES:
CC1=C(C(=CC=C1)CCO)C
Tpsa:
20.23
Logp:
1.83824
H Acceptors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-(Ethylamino)-o-propionotoluidide
SMILES: CCNC(C)C(=O)NC1=CC=CC=C1C
Tpsa: 41.13
Logp: 1.93152
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-(Ethylamino)-o-propionotoluidide
SMILES:
CCNC(C)C(=O)NC1=CC=CC=C1C
Tpsa:
41.13
Logp:
1.93152
H Acceptors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Ropivacaine-003
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)C
Tpsa: 41.99
Logp: 2.95074
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Ropivacaine-003
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)C
Tpsa:
41.99
Logp:
2.95074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2