CS-0332819
N-(3-chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 337502-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332819-100mg | In Stock | ₹ 97,188.00 |
CS-0332819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇ClN₂O
Molecular Weight
372.85
Synonyms
None
SMILES
CC1=CC2=C(N=C(C3=CC=CC=C3)C=C2C(NC4=CC(Cl)=CC=C4)=O)C=C1
Tpsa
41.99
Logp
6.11592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337502-81-5 | N-(3-Chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇ClN₂O
Molecular Weight: 372.85
Synonyms: None
SMILES: CC1=CC2=C(N=C(C3=CC=CC=C3)C=C2C(NC4=CC(Cl)=CC=C4)=O)C=C1
Tpsa: 41.99
Logp: 6.11592
H Acceptors: 2
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:
C₂₃H₁₇ClN₂O
Molecular Weight:
372.85
Synonyms:
None
SMILES:
CC1=CC2=C(N=C(C3=CC=CC=C3)C=C2C(NC4=CC(Cl)=CC=C4)=O)C=C1
Tpsa:
41.99
Logp:
6.11592
H Acceptors:
2
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: C₁₄H₇BrO₄S
Molecular Weight: 351.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)Br
Tpsa: 56.51
Logp: 3.8362
H Acceptors: 5
H Donors: 0
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:
C₁₄H₇BrO₄S
Molecular Weight:
351.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)Br
Tpsa:
56.51
Logp:
3.8362
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: 4-{[(5-bromopyridin-3-yl)carbonyl]amino}butanoic acid
SMILES: O=C(O)CCCNC(C1=CC(Br)=CN=C1)=O
Tpsa: 79.29
Logp: 1.4387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
4-{[(5-bromopyridin-3-yl)carbonyl]amino}butanoic acid
SMILES:
O=C(O)CCCNC(C1=CC(Br)=CN=C1)=O
Tpsa:
79.29
Logp:
1.4387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: [4-(4-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-acetic acid
SMILES: CC1(C)CC(CCO1)(CC(=O)O)C2=CC=C(C=C2)OC
Tpsa: 55.76
Logp: 2.9967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
[4-(4-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-acetic acid
SMILES:
CC1(C)CC(CCO1)(CC(=O)O)C2=CC=C(C=C2)OC
Tpsa:
55.76
Logp:
2.9967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4