CS-0318071
Methyl 7-oxo-7H-thiazolo[3,2-a]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 33304-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318071-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0318071-10g | In Stock | ₹ 1,09,944.60 |
CS-0318071 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
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
7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester
SMILES
COC(=O)C1=CC(=O)N=C2N1C=CS2
Tpsa
60.67
Logp
0.5426
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33304-83-5 | Methyl 7-oxo-7H-thiazolo[3,2-a]pyrimidine-5-carboxylate | A2B Chem | -- |
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: 98%
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: 7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester
SMILES: COC(=O)C1=CC(=O)N=C2N1C=CS2
Tpsa: 60.67
Logp: 0.5426
H Acceptors: 6
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester
SMILES:
COC(=O)C1=CC(=O)N=C2N1C=CS2
Tpsa:
60.67
Logp:
0.5426
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES: CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 3.11461
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES:
CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
3.11461
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂S
Molecular Weight: 289.74
Synonyms: 6-CHLORO-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CSC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.3149
H Acceptors: 3
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:
C₁₄H₈ClNO₂S
Molecular Weight:
289.74
Synonyms:
6-CHLORO-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CSC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.3149
H Acceptors:
3
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: C₁₅H₁₁N₃O₄S
Molecular Weight: 329.33
Synonyms: 2-(Benzooxazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide
SMILES: O=[N+]([O-])C1=CC(NC(CSC2=NC3=C(O2)C=CC=C3)=O)=CC=C1
Tpsa: 98.27
Logp: 3.4668
H Acceptors: 6
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:
C₁₅H₁₁N₃O₄S
Molecular Weight:
329.33
Synonyms:
2-(Benzooxazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide
SMILES:
O=[N+]([O-])C1=CC(NC(CSC2=NC3=C(O2)C=CC=C3)=O)=CC=C1
Tpsa:
98.27
Logp:
3.4668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5