CS-0220732
2-{[(4-bromophenyl)sulfanyl]methyl}-4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 796067-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220732-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0220732-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0220732-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0220732-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0220732-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0220732-10g | In Stock | ₹ 1,54,682.00 |
CS-0220732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrClN₂S₂
Molecular Weight
399.76
Synonyms
None
SMILES
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Br)C=C3)N=C2S1
Tpsa
25.78
Logp
6.01634
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796067-65-7 | 2-{[(4-bromophenyl)sulfanyl]methyl}-4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₂BrClN₂S₂
Molecular Weight: 399.76
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Br)C=C3)N=C2S1
Tpsa: 25.78
Logp: 6.01634
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:
C₁₅H₁₂BrClN₂S₂
Molecular Weight:
399.76
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Br)C=C3)N=C2S1
Tpsa:
25.78
Logp:
6.01634
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: C11H10Cl2N2O2S
Molecular Weight: 305.18
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-(chloromethyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OCC
Tpsa: 52.08
Logp: 3.56862
H Acceptors: 5
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:
C11H10Cl2N2O2S
Molecular Weight:
305.18
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-(chloromethyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OCC
Tpsa:
52.08
Logp:
3.56862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05261216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃S
Molecular Weight: 275.76
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(C3=CC=CN=C3)N=C2S1
Tpsa: 38.67
Logp: 4.02354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05261216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃S
Molecular Weight:
275.76
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(C3=CC=CN=C3)N=C2S1
Tpsa:
38.67
Logp:
4.02354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C3=C(Cl)N=C(C)N=C3S1
Tpsa: 25.78
Logp: 4.62854
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C3=C(Cl)N=C(C)N=C3S1
Tpsa:
25.78
Logp:
4.62854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1