CS-0506852
1-(2-(4-Fluorophenyl)thiazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1343796-28-0
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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
C₁₁H₈FNOS
Molecular Weight
221.25
Synonyms
1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone
SMILES
CC(C1=CSC(C2=CC=C(F)C=C2)=N1)=O
Tpsa
29.96
Logp
3.1518
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343796-28-0 | 1-[2-(4-Fluorophenyl)-thiazol-4-yl]ethanone | A2B Chem | ₹ 91,634.76 - ₹ 2,40,594.72 |
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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: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: 1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone
SMILES: CC(C1=CSC(C2=CC=C(F)C=C2)=N1)=O
Tpsa: 29.96
Logp: 3.1518
H Acceptors: 3
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:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone
SMILES:
CC(C1=CSC(C2=CC=C(F)C=C2)=N1)=O
Tpsa:
29.96
Logp:
3.1518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19640756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-Amino-2-cyclopropylmethoxybenzamide
SMILES: O=C(N)C1=CC=C(N)C=C1OCC2CC2
Tpsa: 78.34
Logp: 1.1565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19640756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-Amino-2-cyclopropylmethoxybenzamide
SMILES:
O=C(N)C1=CC=C(N)C=C1OCC2CC2
Tpsa:
78.34
Logp:
1.1565
H Acceptors:
3
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: CC(C1=CC=C(F)C=C1OCC2CC2)=O
Tpsa: 26.3
Logp: 2.8171
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C=C1OCC2CC2)=O
Tpsa:
26.3
Logp:
2.8171
H Acceptors:
2
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: C₆H₁₅NO₃S
Molecular Weight: 181.25
Synonyms: None
SMILES: O=S(CC(C)COCC)(N)=O
Tpsa: 69.39
Logp: -0.0525
H Acceptors: 3
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:
C₆H₁₅NO₃S
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=S(CC(C)COCC)(N)=O
Tpsa:
69.39
Logp:
-0.0525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5