CS-0484190
Ethyl 4-amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 923747-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484190-5g | In Stock | ₹ 1,42,286.28 |
CS-0484190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,286.28
GST (18%): ₹ 25,611.53
Total Price: ₹ 1,67,897.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
CCOC(=O)C1=C(C)C2=C(N)N=C(C)N=C2S1
Tpsa
78.1
Logp
2.06704
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923747-62-0 | ethyl 4-amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(N)N=C(C)N=C2S1
Tpsa: 78.1
Logp: 2.06704
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(N)N=C(C)N=C2S1
Tpsa:
78.1
Logp:
2.06704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07996200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H11Cl2N3
Molecular Weight: 232.11
Synonyms: None
SMILES: Cl.ClCC1N=C2N(C=1)C(C)=CC(C)=N2
Tpsa: 30.19
Logp: 2.50674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07996200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H11Cl2N3
Molecular Weight:
232.11
Synonyms:
None
SMILES:
Cl.ClCC1N=C2N(C=1)C(C)=CC(C)=N2
Tpsa:
30.19
Logp:
2.50674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03966915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H14ClN3O3
Molecular Weight: 307.73
Synonyms: None
SMILES: CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O
Tpsa: 87.09
Logp: 0.599
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03966915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H14ClN3O3
Molecular Weight:
307.73
Synonyms:
None
SMILES:
CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O
Tpsa:
87.09
Logp:
0.599
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06655166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: COCCN1C(S)=NC2=CC=C(Br)C=C2C1=O
Tpsa: 44.12
Logp: 2.0941
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
COCCN1C(S)=NC2=CC=C(Br)C=C2C1=O
Tpsa:
44.12
Logp:
2.0941
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3