CS-0335238

2-(Allyloxy)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1153775-75-7

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

C₅H₆F₂O₃

Molecular Weight

152.10

Synonyms

2,2-difluoro-2-(prop-2-en-1-yloxy)acetic acid

SMILES

C=CCOC(C(=O)O)(F)F

Tpsa

46.53

Logp

0.8664

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ78846
1153775-75-7 | 2,2-Difluoro-2-(prop-2-en-1-yloxy)acetic Acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0335238

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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:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
2,2-difluoro-2-(prop-2-en-1-yloxy)acetic acid

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

Tpsa:
46.53

Logp:
0.8664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
CN(CC(O)=O)CC(NC1=NC=CS1)=O

Tpsa:
82.53

Logp:
0.098

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335240

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
1-[2-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole

SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2CCl

Tpsa:
17.82

Logp:
3.22794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
4-methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine

SMILES:
CC1=C(N)N(CC2=CSC=C2)N=C1

Tpsa:
43.84

Logp:
1.88352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2