CS-0551111

(6-(Indolin-1-yl)-2-methylpyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1355231-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0551111-5g In Stock ₹ 2,03,376.12

CS-0551111 - 5g

₹ 2,03,376.12

In Stock

Quantity

1

Base Price: ₹ 2,03,376.12

GST (18%): ₹ 36,607.702

Total Price: ₹ 2,39,983.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CO

Tpsa

36.36

Logp

2.57652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38635
1355231-00-3 | (6-(Indolin-1-yl)-2-methylpyridin-3-yl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0551111

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CO

Tpsa:
36.36

Logp:
2.57652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
C-[6-(2,3-Dihydro-indol-1-yl)-2-methyl-pyridin-3-yl]-methylamine

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CN

Tpsa:
42.15

Logp:
2.54292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551113

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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:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CCCC(C)(C1=C(C=CS1)C)O

Tpsa:
20.23

Logp:
3.06412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551114

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC1CN(C2CCCC2)C1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1