CS-0184832

4,4-Difluoro-2-hydroxy-cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2091299-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0184832-1g In Stock ₹ 92,319.24

CS-0184832 - 1g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O₃

Molecular Weight

180.15

Synonyms

None

SMILES

O=C(C1C(O)CC(F)(F)CC1)O

Tpsa

57.53

Logp

0.8673

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67233
2091299-27-1 | 4,4-difluoro-2-hydroxy-cyclohexanecarboxylic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0184832

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O=C(C1C(O)CC(F)(F)CC1)O

Tpsa:
57.53

Logp:
0.8673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184833

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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:
C₅H₆O₃S

Molecular Weight:
146.16

Synonyms:
3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)

SMILES:
O=C(C1C(SCC1)=O)O

Tpsa:
54.37

Logp:
0.3507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184834

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
3-Azabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 2-methyl ester

SMILES:
O=C(C1C2CC2CCN1C(OC(C)(C)C)=O)OC

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184835

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C1C2CCCC(N2C(OC(C)(C)C)=O)C1)O

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1