CS-0575665
3-((Cyanomethyl)thio)-5-methylisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 338778-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0575665-10g | In Stock | ₹ 75,720.60 |
| 25g | CS-0575665-25g | In Stock | ₹ 1,07,377.80 |
CS-0575665 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃S₂
Molecular Weight
195.26
Synonyms
3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES
CC1=C(C(=NS1)SCC#N)C#N
Tpsa
60.47
Logp
1.93888
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338778-08-8 | 3-[(cyanomethyl)sulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃S₂
Molecular Weight: 195.26
Synonyms: 3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC#N)C#N
Tpsa: 60.47
Logp: 1.93888
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:
C₇H₅N₃S₂
Molecular Weight:
195.26
Synonyms:
3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC#N)C#N
Tpsa:
60.47
Logp:
1.93888
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: C₁₆H₁₁F₃N₂O₃S
Molecular Weight: 368.33
Synonyms: Benzeneacetic acid, 3-(trifluoromethyl)-, 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl ester
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=C(C=CS2)C#N
Tpsa: 79.19
Logp: 3.36298
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₁F₃N₂O₃S
Molecular Weight:
368.33
Synonyms:
Benzeneacetic acid, 3-(trifluoromethyl)-, 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl ester
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=C(C=CS2)C#N
Tpsa:
79.19
Logp:
3.36298
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅BrO₃S
Molecular Weight: 355.25
Synonyms: 1-[(4-BROMOPHENYL)SULFONYL]-2-PHENYL-2-PROPANOL
SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)Br)(C2=CC=CC=C2)O
Tpsa: 54.37
Logp: 3.1305
H Acceptors: 3
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:
C₁₅H₁₅BrO₃S
Molecular Weight:
355.25
Synonyms:
1-[(4-BROMOPHENYL)SULFONYL]-2-PHENYL-2-PROPANOL
SMILES:
CC(CS(=O)(=O)C1=CC=C(C=C1)Br)(C2=CC=CC=C2)O
Tpsa:
54.37
Logp:
3.1305
H Acceptors:
3
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: C₁₅H₁₃F₃N₄
Molecular Weight: 306.29
Synonyms: 4-(DIMETHYLAMINO)-2-[4-(TRIFLUOROMETHYL)ANILINO]NICOTINONITRILE
SMILES: N#CC1=C(NC2=CC=C(C(F)(F)F)C=C2)N=CC=C1N(C)C
Tpsa: 51.95
Logp: 3.78168
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:
C₁₅H₁₃F₃N₄
Molecular Weight:
306.29
Synonyms:
4-(DIMETHYLAMINO)-2-[4-(TRIFLUOROMETHYL)ANILINO]NICOTINONITRILE
SMILES:
N#CC1=C(NC2=CC=C(C(F)(F)F)C=C2)N=CC=C1N(C)C
Tpsa:
51.95
Logp:
3.78168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3