CS-0336575
2-Chloro-N-(5-chloro-2-methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 199726-56-2
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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
C₁₄H₁₁Cl₂NO
Molecular Weight
280.15
Synonyms
None
SMILES
CC1=C(NC(C2=CC=CC=C2Cl)=O)C=C(Cl)C=C1
Tpsa
29.1
Logp
4.55412
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199726-56-2 | 2-chloro-N-(5-chloro-2-methylphenyl)benzamide | 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: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: None
SMILES: CC1=C(NC(C2=CC=CC=C2Cl)=O)C=C(Cl)C=C1
Tpsa: 29.1
Logp: 4.55412
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:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
None
SMILES:
CC1=C(NC(C2=CC=CC=C2Cl)=O)C=C(Cl)C=C1
Tpsa:
29.1
Logp:
4.55412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,5-FLUORO-3-FLUORO-3-FORMYL-,ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa: 59.16
Logp: 2.2962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,5-FLUORO-3-FLUORO-3-FORMYL-,ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa:
59.16
Logp:
2.2962
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: C₇H₃Cl₂NO₂
Molecular Weight: 204.01
Synonyms: None
SMILES: O=C1OC2=C(Cl)C=C(Cl)C=C2N1
Tpsa: 46
Logp: 2.4279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂
Molecular Weight:
204.01
Synonyms:
None
SMILES:
O=C1OC2=C(Cl)C=C(Cl)C=C2N1
Tpsa:
46
Logp:
2.4279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Isopropyl (4-formylphenoxy)acetate
SMILES: CC(C)OC(=O)COC1=CC=C(C=C1)C=O
Tpsa: 52.6
Logp: 1.8295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Isopropyl (4-formylphenoxy)acetate
SMILES:
CC(C)OC(=O)COC1=CC=C(C=C1)C=O
Tpsa:
52.6
Logp:
1.8295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5