CS-0524387

2-Methyl-1-(pyridin-4-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 6760-61-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524387-2.5g In Stock ₹ 1,05,409.92
5g CS-0524387-5g In Stock ₹ 1,55,975.88
10g CS-0524387-10g In Stock ₹ 2,31,268.68

CS-0524387 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

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

3-(4-pyridyl)-2-methylpropan-2-ol

SMILES

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

Tpsa

33.12

Logp

1.395

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM37506
6760-61-8 | 2-Methyl-1-(pyridin-4-yl)propan-2-ol
A2B Chem --

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

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Img

ChemScene

CS-0524387

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(4-pyridyl)-2-methylpropan-2-ol

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

Tpsa:
33.12

Logp:
1.395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524388

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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:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1H-Imidazole,5-ethenyl-1-ethyl-(9CI)

SMILES:
CCN1C(C=C)=CN=C1

Tpsa:
17.82

Logp:
1.546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524389

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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:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
3-(6-Fluoro-3-indolyl)-1-propanamine

SMILES:
NCCCC1=CNC2=C1C=CC(F)=C2

Tpsa:
41.81

Logp:
2.1983

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524390

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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:
C₁₀H₈ClN₃O₄

Molecular Weight:
269.64

Synonyms:
ethyl 6-chloro-3-nitroimidazopyridine-2-carboxylate

SMILES:
O=C(C1=C([N+]([O-])=O)N2C=C(Cl)C=CC2=N1)OCC

Tpsa:
86.74

Logp:
2.0726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3