CS-0581634
3-((Cyanomethyl)sulfonyl)-5-methylisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 339021-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581634-1g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0581634-5g | In Stock | ₹ 4,69,125.48 |
| 10g | CS-0581634-10g | In Stock | ₹ 8,79,385.68 |
CS-0581634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂S₂
Molecular Weight
227.26
Synonyms
3-[(CYANOMETHYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES
CC1=C(C(=NS1)S(=O)(=O)CC#N)C#N
Tpsa
94.61
Logp
0.62048
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339021-05-5 | 3-(cyanomethanesulfonyl)-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: C₇H₅N₃O₂S₂
Molecular Weight: 227.26
Synonyms: 3-[(CYANOMETHYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)S(=O)(=O)CC#N)C#N
Tpsa: 94.61
Logp: 0.62048
H Acceptors: 6
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:
C₇H₅N₃O₂S₂
Molecular Weight:
227.26
Synonyms:
3-[(CYANOMETHYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)S(=O)(=O)CC#N)C#N
Tpsa:
94.61
Logp:
0.62048
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N
Tpsa: 68.01
Logp: 3.47512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N
Tpsa:
68.01
Logp:
3.47512
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa: 55.32
Logp: 1.9754
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa:
55.32
Logp:
1.9754
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES: COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa: 61.31
Logp: 4.262
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES:
COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa:
61.31
Logp:
4.262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4