CS-1139011

2-(3,3-Difluorocyclobutyl)-2-methoxyacetic acid

Manufacturer: ChemScene

CAS Number: 2219374-16-8

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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

C₇H₁₀F₂O₃

Molecular Weight

180.15

Synonyms

None

SMILES

O=C(O)C(OC)C1CC(F)(F)C1

Tpsa

46.53

Logp

1.1313

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY03716
2219374-16-8 | 2-(3,3-difluorocyclobutyl)-2-methoxyacetic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-1139011

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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:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O=C(O)C(OC)C1CC(F)(F)C1

Tpsa:
46.53

Logp:
1.1313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO₃

Molecular Weight:
328.09

Synonyms:
None

SMILES:
O=C(C=1OC(Br)=CC1)N2CC(OCC(F)(F)F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.16

Synonyms:
None

SMILES:
FC=1C(C#C)=NC=NC1CC

Tpsa:
25.78

Logp:
1.1594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₂NO

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(Br)C=C1F)N2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A