CS-0575597
Methyl 3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 339016-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575597-250mg | In Stock | ₹ 78,030.72 |
CS-0575597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₆S
Molecular Weight
369.78
Synonyms
METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
103.58
Logp
3.0087
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-37-4 | methyl 3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrobenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₅H₁₂ClNO₆S
Molecular Weight: 369.78
Synonyms: METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 103.58
Logp: 3.0087
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂ClNO₆S
Molecular Weight:
369.78
Synonyms:
METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
103.58
Logp:
3.0087
H Acceptors:
6
H Donors:
0
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: C₈H₉ClN₃O₂S-
Molecular Weight: 246.69
Synonyms: Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES: O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa: 91.93
Logp: 0.1903
H Acceptors: 6
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:
C₈H₉ClN₃O₂S-
Molecular Weight:
246.69
Synonyms:
Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES:
O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa:
91.93
Logp:
0.1903
H Acceptors:
6
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: C₁₆H₁₆O₂S₂
Molecular Weight: 304.43
Synonyms: METHYL 2-([2-(METHYLSULFANYL)BENZYL]SULFANYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1SCC2=CC=CC=C2SC
Tpsa: 26.3
Logp: 4.4874
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₂S₂
Molecular Weight:
304.43
Synonyms:
METHYL 2-([2-(METHYLSULFANYL)BENZYL]SULFANYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1SCC2=CC=CC=C2SC
Tpsa:
26.3
Logp:
4.4874
H Acceptors:
4
H Donors:
0
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: C₁₄H₆Cl₃NO₂S
Molecular Weight: 358.63
Synonyms: (3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES: C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa: 43.1
Logp: 5.5943
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:
C₁₄H₆Cl₃NO₂S
Molecular Weight:
358.63
Synonyms:
(3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa:
43.1
Logp:
5.5943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3