CS-0563935

1-(Difluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2719726-03-9

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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

C₈H₁₂F₂O₄

Molecular Weight

210.18

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

1.1054

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN15683
2719726-03-9 | 1-(Difluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid
A2B Chem --

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-0563935

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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:
C₈H₁₂F₂O₄

Molecular Weight:
210.18

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.1054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563936

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Purity:
98%

MDL No:
MFCD22394724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
NC1=CC=CC2=NC=NN12

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563937

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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:
C₁₀H₁₃ClF₃N

Molecular Weight:
239.67

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@@H](N)C)=CC=C1)C)F.Cl

Tpsa:
26.02

Logp:
3.45532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563938

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
NC1=CC=CC2=CC=NN12

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0