CS-0744802
Ethyl 7-Oxo-2,3-dihydro-7H-thiazolo[3,2-a]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 111730-54-2
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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
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
None
SMILES
CCOC(=O)C1=CC(=O)N=C2SCCN12
Tpsa
61.19
Logp
0.5257
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111730-54-2 | 7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 2,3-dihydro-7-oxo-,ethyl ester | A2B Chem | -- |
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)N=C2SCCN12
Tpsa: 61.19
Logp: 0.5257
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)N=C2SCCN12
Tpsa:
61.19
Logp:
0.5257
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC(=O)N\C(=C/C1=CN=CC=C1)C(O)=O
Tpsa: 79.29
Logp: 0.6432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC(=O)N\C(=C/C1=CN=CC=C1)C(O)=O
Tpsa:
79.29
Logp:
0.6432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08848257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CSC2=NCCN12
Tpsa: 41.62
Logp: 1.9856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08848257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CSC2=NCCN12
Tpsa:
41.62
Logp:
1.9856
H Acceptors:
4
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=NN([C@H]2CC(=O)[C@@H]3OCC2O3)C(C)=C1
Tpsa: 53.35
Logp: 0.75534
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=NN([C@H]2CC(=O)[C@@H]3OCC2O3)C(C)=C1
Tpsa:
53.35
Logp:
0.75534
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1