CS-0571927

1,2,2,3,3-Pentafluorocyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 917951-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0571927-100mg In Stock ₹ 85,560.00
250mg CS-0571927-250mg In Stock ₹ 1,19,784.00

CS-0571927 - 100mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HF₅O₂

Molecular Weight

176.04

Synonyms

None

SMILES

C(=O)(C1(C(C1(F)F)(F)F)F)O

Tpsa

37.3

Logp

1.0635

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC93470
917951-65-6 | Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-
A2B Chem ₹ 1,35,527.04 - ₹ 13,51,163.52

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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-0571927

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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:
C₄HF₅O₂

Molecular Weight:
176.04

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂O₄

Molecular Weight:
152.05

Synonyms:
difluoromaleic acid

SMILES:
O=C(O)/C(F)=C(F)\C(O)=O

Tpsa:
74.6

Logp:
0.3062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂O₂

Molecular Weight:
150.08

Synonyms:
Maleamide, 2,3-difluoro- (8CI)

SMILES:
O=C(N)/C(F)=C(F)\C(N)=O

Tpsa:
86.18

Logp:
-0.8924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂O₂

Molecular Weight:
150.08

Synonyms:
2-Butenediamide, 2,3-difluoro-, (E)- (9CI)

SMILES:
O=C(N)/C(F)=C(F)/C(N)=O

Tpsa:
86.18

Logp:
-0.8924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2