CS-W022688
Ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 101667-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022688-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-W022688-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-W022688-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-W022688-5g | In Stock | ₹ 91,977.00 |
CS-W022688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD01097096
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂S
Molecular Weight
256.71
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C2=C(S1)N=CN=C2Cl
Tpsa
52.08
Logp
2.82982
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101667-98-5 | Ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 12,235.08 - ₹ 1,11,399.12 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01097096
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(S1)N=CN=C2Cl
Tpsa: 52.08
Logp: 2.82982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01097096
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(S1)N=CN=C2Cl
Tpsa:
52.08
Logp:
2.82982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13189819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 4-Chloro-6-trifluoromethyl-nicotinic acid ethyl ester
SMILES: O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)OCC
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
4-Chloro-6-trifluoromethyl-nicotinic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)OCC
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08063161
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: Ethyl 4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(Cl)N=C(SC)N=C1C
Tpsa: 52.08
Logp: 2.33702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08063161
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
Ethyl 4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(Cl)N=C(SC)N=C1C
Tpsa:
52.08
Logp:
2.33702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00018791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Ethyl p-chlorophenylacetate
SMILES: C1=CC(=CC=C1CC(OCC)=O)Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00018791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Ethyl p-chlorophenylacetate
SMILES:
C1=CC(=CC=C1CC(OCC)=O)Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3