CS-0457676
4-(2-(Methylthio)pyrimidin-4-yl)thiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 874841-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457676-5g | In Stock | ₹ 1,12,254.72 |
CS-0457676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
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
4-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride
SMILES
O=S(C1=CC(C2=NC(SC)=NC=C2)=CS1)(Cl)=O
Tpsa
59.92
Logp
2.8545
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874841-65-3 | 4-(2-(Methylthio)pyrimidin-4-yl)thiophene-2-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-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: C₉H₇ClN₂O₂S₃
Molecular Weight: 306.81
Synonyms: 4-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride
SMILES: O=S(C1=CC(C2=NC(SC)=NC=C2)=CS1)(Cl)=O
Tpsa: 59.92
Logp: 2.8545
H Acceptors: 6
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:
C₉H₇ClN₂O₂S₃
Molecular Weight:
306.81
Synonyms:
4-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride
SMILES:
O=S(C1=CC(C2=NC(SC)=NC=C2)=CS1)(Cl)=O
Tpsa:
59.92
Logp:
2.8545
H Acceptors:
6
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: C₁₁H₆F₆N₂
Molecular Weight: 280.17
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F
Tpsa: 38.91
Logp: 3.8546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆N₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F
Tpsa:
38.91
Logp:
3.8546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 4-Amino-9-trifluoromethoxyquinoline
SMILES: FC(OC1=C2N=CC=C(N)C2=CC=C1)(F)F
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
4-Amino-9-trifluoromethoxyquinoline
SMILES:
FC(OC1=C2N=CC=C(N)C2=CC=C1)(F)F
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,5-Difluorobenzamidoxime
SMILES: NC(C1=CC(F)=CC(F)=C1)=NO
Tpsa: 58.61
Logp: 1.0593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,5-Difluorobenzamidoxime
SMILES:
NC(C1=CC(F)=CC(F)=C1)=NO
Tpsa:
58.61
Logp:
1.0593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1