CS-0446105

1-(3-Methylpyridin-2-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1402232-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0446105-100mg In Stock ₹ 13,689.60
250mg CS-0446105-250mg In Stock ₹ 27,379.20
1g CS-0446105-1g In Stock ₹ 84,276.60

CS-0446105 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

CC1=C(C2(CC2)C(=O)O)N=CC=C1

Tpsa

50.19

Logp

1.50622

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71184
1402232-84-1 | 1-(3-Methylpyridin-2-yl)cyclopropanecarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0446105

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=C(C2(CC2)C(=O)O)N=CC=C1

Tpsa:
50.19

Logp:
1.50622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446106

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC(C1)OC2=NC=C(C=N2)C(=O)O

Tpsa:
72.31

Logp:
1.1061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446107

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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:
C₁₈H₂₅FN₂O₂

Molecular Weight:
320.40

Synonyms:
tert-Butyl 5'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3NC2)F

Tpsa:
41.57

Logp:
3.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BF₃KN₂

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C)C(=C1)[B-](F)(F)F.[K+]

Tpsa:
17.82

Logp:
-1.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1