CS-0518944

5-Cyanobicyclo[3.1.1]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092357-38-3

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

N#CC12CCCC(C(=O)O)(C1)C2

Tpsa

61.09

Logp

1.54508

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28026
2092357-38-3 | 5-Cyanobicyclo[3.1.1]Heptane-1-carboxylic 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-0518944

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N#CC12CCCC(C(=O)O)(C1)C2

Tpsa:
61.09

Logp:
1.54508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
1-Bromo-4-(difluoromethyl)-3-fluoro-2-methoxy-benzene

SMILES:
COC1=C(F)C(C(F)F)=CC=C1Br

Tpsa:
9.23

Logp:
3.5344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₃

Molecular Weight:
204.17

Synonyms:
4-(Difluoromethyl)-3,5-dimethoxy-phenol

SMILES:
OC1=CC(OC)=C(C(F)F)C(OC)=C1

Tpsa:
38.69

Logp:
2.347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(F)=C1C(F)F

Tpsa:
20.23

Logp:
3.1223

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1