CS-0638059

rel-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2247657-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0638059-1g In Stock ₹ 3,13,320.72
5g CS-0638059-5g In Stock ₹ 8,93,759.76
10g CS-0638059-10g In Stock ₹ 13,21,987.56

CS-0638059 - 1g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂O₂

Molecular Weight

136.10

Synonyms

None

SMILES

O=C([C@@H]1C(F)(F)[C@H]1C)O

Tpsa

37.3

Logp

0.9722

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43700
2247657-28-7 | rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638059

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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:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
None

SMILES:
O=C([C@@H]1C(F)(F)[C@H]1C)O

Tpsa:
37.3

Logp:
0.9722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
O=C(C1C(C(F)(F)F)OCC1)O

Tpsa:
46.53

Logp:
1.0384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C(F)(F)F)OCC1)O

Tpsa:
46.53

Logp:
1.0384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1CC2COCC(C2(F)F)C1)O

Tpsa:
46.53

Logp:
1.3789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1