CS-0096041
Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 847560-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0096041-500mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0096041-1g | In Stock | ₹ 8,812.68 |
CS-0096041 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD18074287
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂S
Molecular Weight
257.70
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-chloro-, ethyl ester
SMILES
O=C(C1=CC2=C(Cl)N=C(N)N=C2S1)OCC
Tpsa
78.1
Logp
2.1036
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate | 847560-46-7 | MFCD18074287 | 1g | eMolecules | ₹ 13,414.10 | |
 | 847560-46-7 | Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 6,245.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18074287
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂S
Molecular Weight: 257.70
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-chloro-, ethyl ester
SMILES: O=C(C1=CC2=C(Cl)N=C(N)N=C2S1)OCC
Tpsa: 78.1
Logp: 2.1036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18074287
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂S
Molecular Weight:
257.70
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-chloro-, ethyl ester
SMILES:
O=C(C1=CC2=C(Cl)N=C(N)N=C2S1)OCC
Tpsa:
78.1
Logp:
2.1036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00276495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN
Molecular Weight: 260.13
Synonyms: 3-Brom-9-methyl-carbazol
SMILES: CN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa: 4.93
Logp: 4.094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00276495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN
Molecular Weight:
260.13
Synonyms:
3-Brom-9-methyl-carbazol
SMILES:
CN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa:
4.93
Logp:
4.094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-(4-BroMo-phenyl)-propionic acid Methyl ester
SMILES: O=C(OC)C(C)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 2.7256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-(4-BroMo-phenyl)-propionic acid Methyl ester
SMILES:
O=C(OC)C(C)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
2.7256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 4-Formyl-3-methoxyphenylboronic acid pinacol ester
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 44.76
Logp: 1.8069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
4-Formyl-3-methoxyphenylboronic acid pinacol ester
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
44.76
Logp:
1.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3