CS-0361817
Methyl 3-amino-5-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 896689-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0361817-25mg | In Stock | ₹ 1,16,789.40 |
CS-0361817 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃S₂
Molecular Weight
271.32
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3-amino-1,2,3,4-tetrahydro-5-methyl-4-oxo-2-thioxo-, methyl ester
SMILES
CC1=C(C(=O)OC)SC2=C1C(=O)N(C(=S)N2)N
Tpsa
90.11
Logp
0.92941
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896689-54-6 | Methyl 3-amino-5-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S₂
Molecular Weight: 271.32
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3-amino-1,2,3,4-tetrahydro-5-methyl-4-oxo-2-thioxo-, methyl ester
SMILES: CC1=C(C(=O)OC)SC2=C1C(=O)N(C(=S)N2)N
Tpsa: 90.11
Logp: 0.92941
H Acceptors: 7
H Donors: 2
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:
C₉H₉N₃O₃S₂
Molecular Weight:
271.32
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3-amino-1,2,3,4-tetrahydro-5-methyl-4-oxo-2-thioxo-, methyl ester
SMILES:
CC1=C(C(=O)OC)SC2=C1C(=O)N(C(=S)N2)N
Tpsa:
90.11
Logp:
0.92941
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂O₃S
Molecular Weight: 382.36
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)OC)S3)N
Tpsa: 74.44
Logp: 4.3595
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂O₃S
Molecular Weight:
382.36
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)OC)S3)N
Tpsa:
74.44
Logp:
4.3595
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₂S
Molecular Weight: 353.32
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-(4-pyridinyl)-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=NC=C3)N=C2S1)OC
Tpsa: 78.1
Logp: 3.7459
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₂S
Molecular Weight:
353.32
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-(4-pyridinyl)-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=NC=C3)N=C2S1)OC
Tpsa:
78.1
Logp:
3.7459
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃S
Molecular Weight: 256.71
Synonyms: Methyl 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate
SMILES: C1=C(C=C2C(=C1)SC(=C2Cl)C(OC)=O)OC
Tpsa: 35.53
Logp: 3.3499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃S
Molecular Weight:
256.71
Synonyms:
Methyl 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate
SMILES:
C1=C(C=C2C(=C1)SC(=C2Cl)C(OC)=O)OC
Tpsa:
35.53
Logp:
3.3499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2