CS-1050198

2,2-Difluoro-1-(fluoromethyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2229279-61-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃O₂

Molecular Weight

154.09

Synonyms

None

SMILES

O=C(O)C1(CF)CC1(F)F

Tpsa

37.3

Logp

1.0659

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63294
2229279-61-0 | 2,2-difluoro-1-(fluoromethyl)cyclopropane-1-carboxylicacid
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1050198

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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:
C₅H₅F₃O₂

Molecular Weight:
154.09

Synonyms:
None

SMILES:
O=C(O)C1(CF)CC1(F)F

Tpsa:
37.3

Logp:
1.0659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀INO

Molecular Weight:
239.05

Synonyms:
None

SMILES:
N#CC(OCCI)(C)C

Tpsa:
33.02

Logp:
1.74018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050200

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CC(C=1C=NOC1C)(C)C

Tpsa:
49.82

Logp:
1.7842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇IO₂

Molecular Weight:
284.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5