CS-0248012
4-Chloro-6-(2-(methylsulfonyl)propan-2-yl)thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1482914-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248012-50mg | In Stock | ₹ 41,411.04 |
| 100mg | CS-0248012-100mg | In Stock | ₹ 61,859.88 |
| 250mg | CS-0248012-250mg | In Stock | ₹ 88,469.04 |
CS-0248012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,411.04
GST (18%): ₹ 7,453.987
Total Price: ₹ 48,865.027
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂S₂
Molecular Weight
290.79
Synonyms
None
SMILES
CC(C1=CC2=NC=NC(Cl)=C2S1)(S(=O)(C)=O)C
Tpsa
59.92
Logp
2.6244
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482914-42-0 | 4-chloro-6-(2-(methylsulfonyl)propan-2-yl)thieno[3,2-d]pyrimidine | A2B Chem | ₹ 72,383.76 - ₹ 1,38,949.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂S₂
Molecular Weight: 290.79
Synonyms: None
SMILES: CC(C1=CC2=NC=NC(Cl)=C2S1)(S(=O)(C)=O)C
Tpsa: 59.92
Logp: 2.6244
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂S₂
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CC(C1=CC2=NC=NC(Cl)=C2S1)(S(=O)(C)=O)C
Tpsa:
59.92
Logp:
2.6244
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: C₁₂H₈Cl₂O₅S
Molecular Weight: 335.16
Synonyms: None
SMILES: O=C(C1=CC=C(CS(=O)(C2=C(Cl)C=CC=C2Cl)=O)O1)O
Tpsa: 84.58
Logp: 3.2585
H Acceptors: 4
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:
C₁₂H₈Cl₂O₅S
Molecular Weight:
335.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(CS(=O)(C2=C(Cl)C=CC=C2Cl)=O)O1)O
Tpsa:
84.58
Logp:
3.2585
H Acceptors:
4
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: O=C1NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa: 45.75
Logp: 2.1994
H Acceptors: 2
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa:
45.75
Logp:
2.1994
H Acceptors:
2
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepropanoic acid, β-hydroxy-α,α-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(C)(C)C(O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 2.3093
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepropanoic acid, β-hydroxy-α,α-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)C(O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
2.3093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4