CS-0474426

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

Manufacturer: ChemScene

CAS Number: 2307752-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0474426-1g In Stock ₹ 90,864.72

CS-0474426 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD30737575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₂

Molecular Weight

150.12

Synonyms

(1R,2R)-2-(Difluoromethyl)cyclobutanecarboxylic acid

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
BH70842
2307752-00-5 | trans-2-(difluoromethyl)cyclobutanecarboxylic acid
A2B Chem ₹ 91,720.32 - ₹ 9,52,197.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474426

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Purity:
98%

MDL No:
MFCD30737575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
(1R,2R)-2-(Difluoromethyl)cyclobutanecarboxylic acid

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-0474427

--


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

--


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

--


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