CS-0299235
Ethyl 2-(2-(cyclobutanecarboxamido)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 514857-02-4
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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
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
None
SMILES
CCOC(CC1=CSC(NC(C2CCC2)=O)=N1)=O
Tpsa
68.29
Logp
1.9873
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514857-02-4 | ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate | A2B Chem | -- |
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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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CCOC(CC1=CSC(NC(C2CCC2)=O)=N1)=O
Tpsa: 68.29
Logp: 1.9873
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CCOC(CC1=CSC(NC(C2CCC2)=O)=N1)=O
Tpsa:
68.29
Logp:
1.9873
H Acceptors:
5
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: C₁₀H₁₇N₃O₄
Molecular Weight: 243.26
Synonyms: 1-(2,2-Diethoxy-ethyl)-5-methyl-3-nitro-1H-pyrazole
SMILES: CCOC(CN1C(=CC(=N1)[N+](=O)[O-])C)OCC
Tpsa: 79.42
Logp: 1.49882
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₄
Molecular Weight:
243.26
Synonyms:
1-(2,2-Diethoxy-ethyl)-5-methyl-3-nitro-1H-pyrazole
SMILES:
CCOC(CN1C(=CC(=N1)[N+](=O)[O-])C)OCC
Tpsa:
79.42
Logp:
1.49882
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₄
Molecular Weight: 263.68
Synonyms: None
SMILES: CCOC(CN1C=C(C(=N1)[N+](=O)[O-])Cl)OCC
Tpsa: 79.42
Logp: 1.8438
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₄
Molecular Weight:
263.68
Synonyms:
None
SMILES:
CCOC(CN1C=C(C(=N1)[N+](=O)[O-])Cl)OCC
Tpsa:
79.42
Logp:
1.8438
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClF₃N₂O₂
Molecular Weight: 286.68
Synonyms: 1H-Pyrazole, 4-chloro-1-(2,2-diethoxyethyl)-3-(trifluoromethyl)
SMILES: CCOC(CN1C=C(C(=N1)C(F)(F)F)Cl)OCC
Tpsa: 36.28
Logp: 2.9544
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClF₃N₂O₂
Molecular Weight:
286.68
Synonyms:
1H-Pyrazole, 4-chloro-1-(2,2-diethoxyethyl)-3-(trifluoromethyl)
SMILES:
CCOC(CN1C=C(C(=N1)C(F)(F)F)Cl)OCC
Tpsa:
36.28
Logp:
2.9544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6