CS-0464014
Methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 155087-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464014-250mg | In Stock | ₹ 11,208.36 |
CS-0464014 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD09842619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester
SMILES
COC(=O)C1=CC2=C(N)N=CN=C2S1
Tpsa
78.1
Logp
1.0601
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155087-15-3 | methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 19,678.80 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09842619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester
SMILES: COC(=O)C1=CC2=C(N)N=CN=C2S1
Tpsa: 78.1
Logp: 1.0601
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester
SMILES:
COC(=O)C1=CC2=C(N)N=CN=C2S1
Tpsa:
78.1
Logp:
1.0601
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₃
Molecular Weight: 176.56
Synonyms: None
SMILES: CN1C(=C(C(=N1)O)Cl)C(=O)O
Tpsa: 75.35
Logp: 0.4773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₃
Molecular Weight:
176.56
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)O)Cl)C(=O)O
Tpsa:
75.35
Logp:
0.4773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: (R)-tert-Butyl (2-aminopropyl)carbamate hydrochloride
SMILES: C[C@@H](N)CNC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 3
H Donors: 2
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:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
(R)-tert-Butyl (2-aminopropyl)carbamate hydrochloride
SMILES:
C[C@@H](N)CNC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Aza-bicyclo[3.2.1]octane-2,7-dione
SMILES: O=C1CCC2NC(C1C2)=O
Tpsa: 46.17
Logp: -0.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28954885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Aza-bicyclo[3.2.1]octane-2,7-dione
SMILES:
O=C1CCC2NC(C1C2)=O
Tpsa:
46.17
Logp:
-0.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0