CS-0474427

(1R,2S)-2-(difluoromethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2382414-53-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0474427-500mg In Stock ₹ 1,00,105.20
1g CS-0474427-1g In Stock ₹ 1,49,901.12

CS-0474427 - 500mg

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₂

Molecular Weight

150.12

Synonyms

None

SMILES

OC(=O)[C@H]1[C@@H](C(F)F)CC1

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71213
2382414-53-9 | (1R,2S)-2-(difluoromethyl)cyclobutanecarboxylic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474427

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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:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H](C(F)F)CC1

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474428

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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:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
OCC1C(C(F)F)CC1

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474429

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
rel-(1R,2R)-2-(Trifluoromethyl)cyclobutan-1-amine hydrochloride

SMILES:
N[C@@H]1[C@@H](C(F)(F)F)CC1.Cl

Tpsa:
26.02

Logp:
1.7078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474430

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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:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
Cl.N[C@H]1[C@@H](CC1)C(F)(F)F

Tpsa:
26.02

Logp:
1.7078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0