CS-0911562

1-Cyano-3,3-difluorocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913267-72-6

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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

C₆H₅F₂NO₂

Molecular Weight

161.11

Synonyms

None

SMILES

O=C(C1(C#N)CC(F)(F)C1)O

Tpsa

61.09

Logp

1.01008

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44778
2913267-72-6 | 1-cyano-3,3-difluorocyclobutane-1-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-0911562

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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:
C₆H₅F₂NO₂

Molecular Weight:
161.11

Synonyms:
None

SMILES:
O=C(C1(C#N)CC(F)(F)C1)O

Tpsa:
61.09

Logp:
1.01008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃O₂

Molecular Weight:
298.11

Synonyms:
None

SMILES:
FC(F)(F)/C(C1=CC=CC=C1)=C\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
4.2637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911565

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇IO₄

Molecular Weight:
330.08

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(I)=CC=C2OC1=O)OC

Tpsa:
56.51

Logp:
2.1842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1OC[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=CCN21

Tpsa:
48

Logp:
1.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1