CS-0510093
4-Chlorothieno[3,2-d]pyrimidine-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1156137-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510093-5g | In Stock | ₹ 2,75,075.40 |
CS-0510093 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,075.40
GST (18%): ₹ 49,513.572
Total Price: ₹ 3,24,588.972
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂O₂S₂
Molecular Weight
269.13
Synonyms
None
SMILES
O=S(C1=CC2=NC=NC(Cl)=C2S1)(Cl)=O
Tpsa
59.92
Logp
2.2722
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156137-19-7 | 4-Chlorothieno[3,2-d]pyrimidine-6-sulfonyl chloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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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: C₆H₂Cl₂N₂O₂S₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=S(C1=CC2=NC=NC(Cl)=C2S1)(Cl)=O
Tpsa: 59.92
Logp: 2.2722
H Acceptors: 5
H Donors: 0
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:
C₆H₂Cl₂N₂O₂S₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=S(C1=CC2=NC=NC(Cl)=C2S1)(Cl)=O
Tpsa:
59.92
Logp:
2.2722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12138729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: Cyclopropylmethyl-(2-trifluoromethoxyphenyl)-amine
SMILES: FC(OC1=CC=CC=C1N(C2CC2)C)(F)F
Tpsa: 12.47
Logp: 3.1838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12138729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
Cyclopropylmethyl-(2-trifluoromethoxyphenyl)-amine
SMILES:
FC(OC1=CC=CC=C1N(C2CC2)C)(F)F
Tpsa:
12.47
Logp:
3.1838
H Acceptors:
2
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC2CC2
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC2CC2
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12138640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES: NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa: 35.25
Logp: 2.80352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12138640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES:
NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa:
35.25
Logp:
2.80352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4