CS-0717568
1-(3-Chloro-2-methylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1267076-97-0
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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
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
None
SMILES
CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa
17.07
Logp
3.63122
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267076-97-0 | 1-(3-Chloro-2-methylphenyl)butan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa: 17.07
Logp: 3.63122
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa:
17.07
Logp:
3.63122
H Acceptors:
1
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: C₁₀H₇F₃O₃S
Molecular Weight: 264.22
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC(F)=C(F)C(F)=C1
Tpsa: 43.37
Logp: 2.2857
H Acceptors: 4
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:
C₁₀H₇F₃O₃S
Molecular Weight:
264.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC(F)=C(F)C(F)=C1
Tpsa:
43.37
Logp:
2.2857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CC(C)OC1=CC(=CC=C1)C1=NC=CC=C1
Tpsa: 22.12
Logp: 3.5358
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC=C1)C1=NC=CC=C1
Tpsa:
22.12
Logp:
3.5358
H Acceptors:
2
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: None
SMILES: FC1=C(F)C(F)=C(OCC#N)C=C1
Tpsa: 33.02
Logp: 2.00628
H Acceptors: 2
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:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(OCC#N)C=C1
Tpsa:
33.02
Logp:
2.00628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2