CS-0314245
2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 16290-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314245-250mg | In Stock | ₹ 8,470.44 |
CS-0314245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES
C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa
72.19
Logp
0.5426
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16290-53-2 | (4-Oxothieno[3,2-d]pyrimidin-3(4h)-yl)acetic acid | A2B Chem | ₹ 9,753.84 |
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
Compare Similar Items
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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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.5426
H Acceptors: 5
H Donors: 1
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.5426
H Acceptors:
5
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-[(o-hydroxylphenylimino)methyl]phenol
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa: 52.82
Logp: 2.8484
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa:
52.82
Logp:
2.8484
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: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: CHEMPACIFIC 38182
SMILES: CC1=C(C(F)(F)F)N=CC=C1
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
CHEMPACIFIC 38182
SMILES:
CC1=C(C(F)(F)F)N=CC=C1
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES: COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES:
COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5