CS-0323512
7-Oxo-7H-thiazolo[3,2-a]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 33304-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323512-250mg | In Stock | ₹ 17,622.00 |
CS-0323512 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃S
Molecular Weight
196.18
Synonyms
7-Oxo-7H-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid
SMILES
C1=CSC2=NC(=O)C=C(C(=O)O)N12
Tpsa
71.67
Logp
0.4542
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33304-84-6 | 7-Oxo-7H-thiazolo[3,2-a]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 19,580.00 |
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 7-Oxo-7H-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid
SMILES: C1=CSC2=NC(=O)C=C(C(=O)O)N12
Tpsa: 71.67
Logp: 0.4542
H Acceptors: 5
H Donors: 1
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
7-Oxo-7H-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid
SMILES:
C1=CSC2=NC(=O)C=C(C(=O)O)N12
Tpsa:
71.67
Logp:
0.4542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 4-tert-butylpyridin-2-amine
SMILES: NC1=NC=CC(C(C)(C)C)=C1
Tpsa: 38.91
Logp: 1.9613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
4-tert-butylpyridin-2-amine
SMILES:
NC1=NC=CC(C(C)(C)C)=C1
Tpsa:
38.91
Logp:
1.9613
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: 2-[(4-ethoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.3652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
2-[(4-ethoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.3652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂NOS
Molecular Weight: 350.26
Synonyms: 3,4-dichloro-N-(2,6-dimethylphenyl)-1-benzothiophene-2-carboxamide
SMILES: CC1=C(NC(C2=C(Cl)C3=C(Cl)C=CC=C3S2)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 6.07724
H Acceptors: 2
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:
C₁₇H₁₃Cl₂NOS
Molecular Weight:
350.26
Synonyms:
3,4-dichloro-N-(2,6-dimethylphenyl)-1-benzothiophene-2-carboxamide
SMILES:
CC1=C(NC(C2=C(Cl)C3=C(Cl)C=CC=C3S2)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
6.07724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2