CS-0220736
Ethyl 4-chloro-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 554439-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220736-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0220736-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0220736-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0220736-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0220736-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0220736-10g | In Stock | ₹ 1,31,453.00 |
CS-0220736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554439-97-3 | ethyl 4-chloro-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃S
Molecular Weight: 321.87
Synonyms: None
SMILES: ClC1=C2C3=C(CCCC3)SC2=NC(CN4CCCCC4)=N1
Tpsa: 29.02
Logp: 4.2094
H Acceptors: 4
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:
C₁₆H₂₀ClN₃S
Molecular Weight:
321.87
Synonyms:
None
SMILES:
ClC1=C2C3=C(CCCC3)SC2=NC(CN4CCCCC4)=N1
Tpsa:
29.02
Logp:
4.2094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2