CS-0319270
5-Methyl-4-oxo-3-propyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878657-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319270-5g | In Stock | ₹ 1,23,890.88 |
CS-0319270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
5-METHYL-4-OXO-3-PROPYL-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID
SMILES
CCCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa
72.19
Logp
1.87462
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878657-13-7 | 5-Methyl-4-oxo-3-propyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 5-METHYL-4-OXO-3-PROPYL-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID
SMILES: CCCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa: 72.19
Logp: 1.87462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
5-METHYL-4-OXO-3-PROPYL-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID
SMILES:
CCCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa:
72.19
Logp:
1.87462
H Acceptors:
5
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: C₁₇H₁₅ClN₂O₅
Molecular Weight: 362.76
Synonyms: 4H-Pyran-2-acetic acid, 6-amino-4-(2-chlorophenyl)-5-cyano-3-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)CC1=C(C(OC)=O)C(C2=CC=CC=C2Cl)C(C#N)=C(N)O1
Tpsa: 111.64
Logp: 2.13788
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₅
Molecular Weight:
362.76
Synonyms:
4H-Pyran-2-acetic acid, 6-amino-4-(2-chlorophenyl)-5-cyano-3-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)CC1=C(C(OC)=O)C(C2=CC=CC=C2Cl)C(C#N)=C(N)O1
Tpsa:
111.64
Logp:
2.13788
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-Amino-2-pyrrolidin-1-yl-benzamide
SMILES: NC1=CC(N2CCCC2)=C(C(N)=O)C=C1
Tpsa: 72.35
Logp: 0.9679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-Amino-2-pyrrolidin-1-yl-benzamide
SMILES:
NC1=CC(N2CCCC2)=C(C(N)=O)C=C1
Tpsa:
72.35
Logp:
0.9679
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 5-[(2-METHOXY-ETHYLAMINO)-METHYL]-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
SMILES: CN1C2=C(C=C(C=C2)CNCCOC)N(C)C1=O
Tpsa: 48.19
Logp: 0.613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
5-[(2-METHOXY-ETHYLAMINO)-METHYL]-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
SMILES:
CN1C2=C(C=C(C=C2)CNCCOC)N(C)C1=O
Tpsa:
48.19
Logp:
0.613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5