CS-0555282
N-(4-chlorophenyl)-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 96776-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555282-100mg | In Stock | ₹ 71,613.72 |
CS-0555282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₂
Molecular Weight
261.70
Synonyms
Benzamide,N-(4-chlorophenyl)-3-methoxy
SMILES
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa
38.33
Logp
3.6009
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96776-05-5 | N-(4-Chlorophenyl)-3-methoxybenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
Compare Similar Items
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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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: Benzamide,N-(4-chlorophenyl)-3-methoxy
SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
Benzamide,N-(4-chlorophenyl)-3-methoxy
SMILES:
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES: NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa: 62.3
Logp: 1.83922
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES:
NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa:
62.3
Logp:
1.83922
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-[3-(3-methoxyphenyl)pyrazol-1-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NN(C=C2)CC(=O)O
Tpsa: 64.35
Logp: 1.6433
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-[3-(3-methoxyphenyl)pyrazol-1-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NN(C=C2)CC(=O)O
Tpsa:
64.35
Logp:
1.6433
H Acceptors:
4
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[1-(4-methoxyphenyl)ethyl]pyrazol-3-amine
SMILES: CC(C1=CC=C(C=C1)OC)N2C(=CC=N2)N
Tpsa: 53.07
Logp: 2.0832
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[1-(4-methoxyphenyl)ethyl]pyrazol-3-amine
SMILES:
CC(C1=CC=C(C=C1)OC)N2C(=CC=N2)N
Tpsa:
53.07
Logp:
2.0832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3