CS-0219422
Methyl 4-chloro-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
Manufacturer: ChemScene
CAS Number: 379726-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219422-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219422-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219422-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219422-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219422-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219422-10g | In Stock | ₹ 1,33,730.28 |
CS-0219422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClNO₅S
Molecular Weight
395.86
Synonyms
None
SMILES
O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=C1
Tpsa
72.91
Logp
3.5165
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379726-51-9 | methyl 4-chloro-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO₅S
Molecular Weight: 395.86
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=C1
Tpsa: 72.91
Logp: 3.5165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₅S
Molecular Weight:
395.86
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=C1
Tpsa:
72.91
Logp:
3.5165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: (4-tert-butyl-2,6-dimethylphenyl)acetonitrile
SMILES: CC1=C(CC#N)C(=CC(=C1)C(C)(C)C)C
Tpsa: 23.79
Logp: 3.66702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
(4-tert-butyl-2,6-dimethylphenyl)acetonitrile
SMILES:
CC1=C(CC#N)C(=CC(=C1)C(C)(C)C)C
Tpsa:
23.79
Logp:
3.66702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₄S
Molecular Weight: 350.39
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C)C=C2C)C([N+]([O-])=O)=C1)(N3CCCC3)=O
Tpsa: 98.34
Logp: 2.18184
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₄S
Molecular Weight:
350.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C)C=C2C)C([N+]([O-])=O)=C1)(N3CCCC3)=O
Tpsa:
98.34
Logp:
2.18184
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₆O₂S
Molecular Weight: 448.54
Synonyms: 1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA
SMILES: CC1=C(NC(NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)=S)C(N(N1C)C4=CC=CC=C4)=O
Tpsa: 77.92
Logp: 3.09114
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₆O₂S
Molecular Weight:
448.54
Synonyms:
1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA
SMILES:
CC1=C(NC(NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)=S)C(N(N1C)C4=CC=CC=C4)=O
Tpsa:
77.92
Logp:
3.09114
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4