CS-0450074
Methyl 7-hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 224313-88-6
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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
C₈H₆N₂O₄S
Molecular Weight
226.21
Synonyms
7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES
COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa
80.9
Logp
0.2482
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224313-88-6 | 7-HYDROXY-5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID METHYL EST+ | A2B Chem | ₹ 42,694.44 - ₹ 75,806.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa: 80.9
Logp: 0.2482
H Acceptors: 7
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa:
80.9
Logp:
0.2482
H Acceptors:
7
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(3-Methylphenoxy)propionic Acid
SMILES: CC1=CC(=CC=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 1.84852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(3-Methylphenoxy)propionic Acid
SMILES:
CC1=CC(=CC=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
1.84852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES: C(C1=CN=CN=C1)Br
Tpsa: 25.78
Logp: 1.3715
H Acceptors: 2
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:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES:
C(C1=CN=CN=C1)Br
Tpsa:
25.78
Logp:
1.3715
H Acceptors:
2
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: C₅H₁₀Br₂
Molecular Weight: 229.94
Synonyms: 2,4-DIBROMO-2-METHYLBUTANE
SMILES: CC(C)(CCBr)Br
Tpsa: 0
Logp: 2.9449
H Acceptors: 0
H Donors: 0
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:
C₅H₁₀Br₂
Molecular Weight:
229.94
Synonyms:
2,4-DIBROMO-2-METHYLBUTANE
SMILES:
CC(C)(CCBr)Br
Tpsa:
0
Logp:
2.9449
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2