CS-0649514

2-Chloro-4-cyclopropylnicotinic acid

Manufacturer: ChemScene

CAS Number: 2090399-41-8

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

C₉H₈ClNO₂

Molecular Weight

197.62

Synonyms

None

SMILES

O=C(C1=C(C2CC2)C=CN=C1Cl)O

Tpsa

50.19

Logp

2.3106

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT90140
2090399-41-8 | 2-chloro-4-cyclopropylnicotinic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0650155

--

Img

ChemScene

CS-0611129

--

Img

ChemScene

CS-0636316

--

Img

ChemScene

CS-0616635

--

Img

ChemScene

CS-0620015

--

Img

ChemScene

CS-0626767

--

Img

ChemScene

CS-0626758

--

Img

ChemScene

CS-0628841

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)C=CN=C1Cl)O

Tpsa:
50.19

Logp:
2.3106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C=CN=C1C(F)F)O

Tpsa:
50.19

Logp:
2.655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CN=C1C(F)(F)F)O

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄D₈O

Molecular Weight:
80.16

Synonyms:
Butyral-d<sub>8</sub>; Butyraldehyde-d<sub>8</sub>; n-Butyraldehyde-d<sub>8</sub>

SMILES:
O=C([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Tpsa:
17.07

Logp:
0.9854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3