CS-0492322
(4,5-Difluoro-2-hydroxyphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1372178-15-8
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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
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)C2=C(O)C=C(F)C(F)=C2
Tpsa
37.3
Logp
2.9014
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4,5-Difluoro-2-hydroxyphenyl)phenylmethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1372178-15-8 | (4,5-Difluoro-2-hydroxyphenyl)phenylmethanone | 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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=C(O)C=C(F)C(F)=C2
Tpsa: 37.3
Logp: 2.9014
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(O)C=C(F)C(F)=C2
Tpsa:
37.3
Logp:
2.9014
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂O₄S
Molecular Weight: 298.40
Synonyms: trans-1,4-cyclohexanediMethanol Monotosylate
SMILES: OC[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O
Tpsa: 63.6
Logp: 2.49902
H Acceptors: 4
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:
C₁₅H₂₂O₄S
Molecular Weight:
298.40
Synonyms:
trans-1,4-cyclohexanediMethanol Monotosylate
SMILES:
OC[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O
Tpsa:
63.6
Logp:
2.49902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29765377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)N=C(C)N=C2Cl
Tpsa: 38.67
Logp: 2.74912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29765377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)N=C(C)N=C2Cl
Tpsa:
38.67
Logp:
2.74912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-Methyl-5-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1NC2=C(C(C)=NC=C2)C=1
Tpsa: 54.98
Logp: 2.04802
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-Methyl-5-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1NC2=C(C(C)=NC=C2)C=1
Tpsa:
54.98
Logp:
2.04802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2