CS-0940238

2-(Pyridin-3-yl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1267351-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0940238-1g In Stock ₹ 73,153.80

CS-0940238 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(O)C1CCCCC1C=2C=NC=CC2

Tpsa

50.19

Logp

2.44

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0940238

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1CCCCC1C=2C=NC=CC2

Tpsa:
50.19

Logp:
2.44

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(OC)CS(=O)(=O)CC1CNCCC1

Tpsa:
72.47

Logp:
-0.4262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OCC=1N=NN(C1)CCCCN

Tpsa:
76.96

Logp:
-0.4907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0940241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)C1(COC)CCN(C)CC1

Tpsa:
49.77

Logp:
0.4294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3