CS-0959822

(2-(2-Methylbenzyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 232602-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0959822-5g In Stock ₹ 2,56,851.12

CS-0959822 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

OCC1=CC=CN=C1CC=2C=CC=CC2C

Tpsa

33.12

Logp

2.47312

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959822

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OCC1=CC=CN=C1CC=2C=CC=CC2C

Tpsa:
33.12

Logp:
2.47312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N=1C=C2C=CC=CC2=C3C=COC13

Tpsa:
26.03

Logp:
2.981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
S1C=CC=C1N(C)CC=2C=CC=CC2

Tpsa:
3.24

Logp:
3.3845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0959825

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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:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1C=C(O)NC2=CC=NN12

Tpsa:
70.39

Logp:
-0.2718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0