CS-0749621
Ethyl 2-acetylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2120011-10-9
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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
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(S1)C(C)=O
Tpsa
56.26
Logp
1.5224
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(S1)C(C)=O
Tpsa: 56.26
Logp: 1.5224
H Acceptors: 5
H Donors: 0
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(S1)C(C)=O
Tpsa:
56.26
Logp:
1.5224
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₆ClN₅O₃Si
Molecular Weight: 399.95
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(Cl)N=C(N)N=C12
Tpsa: 108.31
Logp: 2.7321
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClN₅O₃Si
Molecular Weight:
399.95
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(Cl)N=C(N)N=C12
Tpsa:
108.31
Logp:
2.7321
H Acceptors:
8
H Donors:
2
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: C₁₃H₁₃F₃O₆S
Molecular Weight: 354.30
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(O1)C=C(OS(=O)(=O)C(F)(F)F)C=C2
Tpsa: 78.9
Logp: 2.1717
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃F₃O₆S
Molecular Weight:
354.30
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(O1)C=C(OS(=O)(=O)C(F)(F)F)C=C2
Tpsa:
78.9
Logp:
2.1717
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC1=C(NCC2=CC=CC=C2)C=CN=C1
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC1=C(NCC2=CC=CC=C2)C=CN=C1
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3