CS-0954246

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

Manufacturer: ChemScene

CAS Number: 2059993-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0954246-5g In Stock ₹ 2,57,022.24

CS-0954246 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

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=C(C2)C

Tpsa

33.12

Logp

2.47312

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0954246

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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=C(C2)C

Tpsa:
33.12

Logp:
2.47312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C1=CC=C(C=C1)N(C)C)(C)C

Tpsa:
46.61

Logp:
2.5246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0954248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃O

Molecular Weight:
267.07

Synonyms:
None

SMILES:
ICCOCC=1NN=NC1C

Tpsa:
50.8

Logp:
1.06472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₃NO₃

Molecular Weight:
347.29

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(OC)C3)=C1C(F)(F)F

Tpsa:
59.42

Logp:
4.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3