CS-0575494
3-((4-Chlorobenzyl)sulfonyl)-5-methylisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 343375-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575494-100mg | In Stock | ₹ 96,939.48 |
CS-0575494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂S₂
Molecular Weight
312.80
Synonyms
3-[(4-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES
CC1=C(C(=NS1)S(=O)(=O)CC2=CC=C(C=C2)Cl)C#N
Tpsa
70.82
Logp
2.9505
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-69-9 | 3-[(4-chlorophenyl)methanesulfonyl]-5-methyl-1,2-thiazole-4-carbonitrile | 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: C₁₂H₉ClN₂O₂S₂
Molecular Weight: 312.80
Synonyms: 3-[(4-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)S(=O)(=O)CC2=CC=C(C=C2)Cl)C#N
Tpsa: 70.82
Logp: 2.9505
H Acceptors: 5
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:
C₁₂H₉ClN₂O₂S₂
Molecular Weight:
312.80
Synonyms:
3-[(4-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)S(=O)(=O)CC2=CC=C(C=C2)Cl)C#N
Tpsa:
70.82
Logp:
2.9505
H Acceptors:
5
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: C₁₅H₁₇ClN₄O₂S
Molecular Weight: 352.84
Synonyms: METHYL 4-AMINO-2-[4-(4-CHLOROPHENYL)PIPERAZINO]-1,3-THIAZOLE-5-CARBOXYLATE
SMILES: COC(=O)C1=C(N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)Cl)N
Tpsa: 71.69
Logp: 2.4919
H Acceptors: 7
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:
C₁₅H₁₇ClN₄O₂S
Molecular Weight:
352.84
Synonyms:
METHYL 4-AMINO-2-[4-(4-CHLOROPHENYL)PIPERAZINO]-1,3-THIAZOLE-5-CARBOXYLATE
SMILES:
COC(=O)C1=C(N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)Cl)N
Tpsa:
71.69
Logp:
2.4919
H Acceptors:
7
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: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: 2-[1-Amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=C(C#N)C#N)N
Tpsa: 125.97
Logp: 1.23356
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
2-[1-Amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=C(C#N)C#N)N
Tpsa:
125.97
Logp:
1.23356
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: C₁₇H₁₆ClN₃O₂S
Molecular Weight: 361.85
Synonyms: N-(3-CHLOROBENZYL)-N'-(2-CYANO-4,5-DIMETHOXYPHENYL)THIOUREA
SMILES: COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC
Tpsa: 66.31
Logp: 3.71548
H Acceptors: 4
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:
C₁₇H₁₆ClN₃O₂S
Molecular Weight:
361.85
Synonyms:
N-(3-CHLOROBENZYL)-N'-(2-CYANO-4,5-DIMETHOXYPHENYL)THIOUREA
SMILES:
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC
Tpsa:
66.31
Logp:
3.71548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5