CS-0452571
3,5-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 439138-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452571-10g | In Stock | ₹ 1,00,748.00 |
| 25g | CS-0452571-25g | In Stock | ₹ 1,33,233.00 |
CS-0452571 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
OTAVA-BB BB7015170011
SMILES
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa
72.19
Logp
1.00162
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439138-78-0 | 3,5-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 41,830.00 - ₹ 1,65,629.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: OTAVA-BB BB7015170011
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa: 72.19
Logp: 1.00162
H Acceptors: 5
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
OTAVA-BB BB7015170011
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa:
72.19
Logp:
1.00162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀I₄O₅S
Molecular Weight: 857.96
Synonyms: None
SMILES: O=S1(OC(C2=CC(I)=C(C(I)=C2)O)(C3=C1C=CC=C3)C4=CC(I)=C(C(I)=C4)O)=O
Tpsa: 83.83
Logp: 5.527
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀I₄O₅S
Molecular Weight:
857.96
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(I)=C(C(I)=C2)O)(C3=C1C=CC=C3)C4=CC(I)=C(C(I)=C4)O)=O
Tpsa:
83.83
Logp:
5.527
H Acceptors:
5
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2-methyl-1,3-benzoxazole-4-carbaldehyde
SMILES: CC1=NC2=C(C=CC=C2O1)C=O
Tpsa: 43.1
Logp: 1.94872
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2-methyl-1,3-benzoxazole-4-carbaldehyde
SMILES:
CC1=NC2=C(C=CC=C2O1)C=O
Tpsa:
43.1
Logp:
1.94872
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 6-Phenyl-3-sulphanyl-1,2,4-triazin-5(2H)-one, 2,5-Dihydro-5-oxo-6-phenyl-3-sulphanyl-1,2,4-triazine
SMILES: C1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa: 58.9
Logp: 1.5329
H Acceptors: 5
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:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
6-Phenyl-3-sulphanyl-1,2,4-triazin-5(2H)-one, 2,5-Dihydro-5-oxo-6-phenyl-3-sulphanyl-1,2,4-triazine
SMILES:
C1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa:
58.9
Logp:
1.5329
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1