CS-0494072
Ethyl 2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 32187-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494072-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0494072-5g | In Stock | ₹ 29,175.96 |
| 25g | CS-0494072-25g | In Stock | ₹ 86,672.28 |
CS-0494072 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD08143372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
Ethyl 2-Methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate
SMILES
CCOC(=O)C1C(=O)N2C(=NC=1)SC(C)=C2
Tpsa
60.67
Logp
1.24112
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08143372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: Ethyl 2-Methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate
SMILES: CCOC(=O)C1C(=O)N2C(=NC=1)SC(C)=C2
Tpsa: 60.67
Logp: 1.24112
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08143372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
Ethyl 2-Methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate
SMILES:
CCOC(=O)C1C(=O)N2C(=NC=1)SC(C)=C2
Tpsa:
60.67
Logp:
1.24112
H Acceptors:
6
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=CC=C(C=C1)N2N=C(N)CC2
Tpsa: 41.62
Logp: 1.9314
H Acceptors: 3
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)N2N=C(N)CC2
Tpsa:
41.62
Logp:
1.9314
H Acceptors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1N2C(C)(C)NC(=O)C2=CC=C1
Tpsa: 51.1
Logp: 0.2843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1N2C(C)(C)NC(=O)C2=CC=C1
Tpsa:
51.1
Logp:
0.2843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1C2N(C(=O)CC1)C3C(=CC=CC=3)C=2
Tpsa: 48.02
Logp: 2.0751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1C2N(C(=O)CC1)C3C(=CC=CC=3)C=2
Tpsa:
48.02
Logp:
2.0751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0