CS-0280678

1-(4-Methylpyridin-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 937647-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280678-5g In Stock ₹ 85,987.80
10g CS-0280678-10g In Stock ₹ 1,20,211.80

CS-0280678 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

1-(4-Methyl-2-pyridinyl)-2-propanol

SMILES

CC1=CC(=NC=C1)CC(C)O

Tpsa

33.12

Logp

1.31332

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03091
937647-99-9 | 1-(4-Methylpyridin-2-yl)propan-2-ol
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0280678

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
1-(4-Methyl-2-pyridinyl)-2-propanol

SMILES:
CC1=CC(=NC=C1)CC(C)O

Tpsa:
33.12

Logp:
1.31332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H8ClN

Molecular Weight:
141.60

Synonyms:
Pyridine, 2-(chloromethyl)-4-methyl- (7CI,9CI)

SMILES:
CC1=CC(=NC=C1)CCl

Tpsa:
12.89

Logp:
2.12882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
{2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid

SMILES:
CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)O

Tpsa:
75.11

Logp:
2.21722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
4-bromo-N-(4-methyl-2-pyridinyl)benzenesulfonamide

SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
59.06

Logp:
2.95332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3