CS-0333850
5-(2-(Methylthio)pyrimidin-4-yl)thiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 175202-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333850-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0333850-1g | In Stock | ₹ 12,015.00 |
CS-0333850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S₃
Molecular Weight
306.81
Synonyms
BUTTPARK 29\06-19
SMILES
CSC1=NC=CC(=N1)C2=CC=C(S2)S(=O)(=O)Cl
Tpsa
59.92
Logp
2.8545
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-76-3 | 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride | A2B Chem | ₹ 16,999.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S₃
Molecular Weight: 306.81
Synonyms: BUTTPARK 29\06-19
SMILES: CSC1=NC=CC(=N1)C2=CC=C(S2)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 2.8545
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S₃
Molecular Weight:
306.81
Synonyms:
BUTTPARK 29\06-19
SMILES:
CSC1=NC=CC(=N1)C2=CC=C(S2)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
2.8545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₆NO₄S₂
Molecular Weight: 439.39
Synonyms: METHYL 2-({[3,5-DI(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-4-(METHYLTHIO)BUTANOATE
SMILES: COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 72.47
Logp: 3.2972
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅F₆NO₄S₂
Molecular Weight:
439.39
Synonyms:
METHYL 2-({[3,5-DI(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-4-(METHYLTHIO)BUTANOATE
SMILES:
COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
72.47
Logp:
3.2972
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa:
43.6
Logp:
3.178
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: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: 5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES: C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa: 52.08
Logp: 2.7156
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:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES:
C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa:
52.08
Logp:
2.7156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3