CS-0608398

2-(4,4-Difluorocyclohexyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 2022334-55-8

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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

C₈H₁₂F₂O₃

Molecular Weight

194.18

Synonyms

None

SMILES

OC(C(O)C1CCC(F)(F)CC1)=O

Tpsa

57.53

Logp

1.2574

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47543
2022334-55-8 | 2-(4,4-difluorocyclohexyl)-2-hydroxyaceticacid
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0608398

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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:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(C(O)C1CCC(F)(F)CC1)=O

Tpsa:
57.53

Logp:
1.2574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0608432

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Purity:
97%

MDL No:
MFCD20919734

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
BrC1=CC(N2C3=CC=CC=C3N=C2)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0608435

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₀N₂O

Molecular Weight:
316.40

Synonyms:
None

SMILES:
OC1=CC(N(C2=NC=CC(C(C)(C)C)=C2)C3=C4C=CC=C3)=C4C=C1

Tpsa:
38.05

Logp:
5.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608440

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC([N+]([O-])=O)=C1Cl

Tpsa:
69.44

Logp:
2.34322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2