CS-0580062
3-Acetamido-4-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 815597-88-7
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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
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
None
SMILES
O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa
72.19
Logp
1.3973
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa: 72.19
Logp: 1.3973
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa:
72.19
Logp:
1.3973
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa: 46.53
Logp: 2.75412
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES:
CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa:
46.53
Logp:
2.75412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: 3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES: C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 48.14
Logp: 3.5496
H Acceptors: 3
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES:
C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
48.14
Logp:
3.5496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3