CS-0455718

2-(3-Chloropyridin-4-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 77332-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455718-1g In Stock ₹ 81,025.32

CS-0455718 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

2-(3-Chloro-4-pyridinyl)-2-propanol

SMILES

CC(C)(C1=CC=NC=C1Cl)O

Tpsa

33.12

Logp

1.9624

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC38518
77332-83-3 | 2-(3-Chloropyridin-4-yl)propan-2-ol
A2B Chem ₹ 45,517.92 - ₹ 1,30,222.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455718

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-(3-Chloro-4-pyridinyl)-2-propanol

SMILES:
CC(C)(C1=CC=NC=C1Cl)O

Tpsa:
33.12

Logp:
1.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
Hydrazine,[2-(trifluoromethoxy)phenyl]-

SMILES:
C1=CC=C(C(=C1)NN)OC(F)(F)F

Tpsa:
47.28

Logp:
1.8708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N

Tpsa:
95.46

Logp:
1.1577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
QVR BF CF EF D1

SMILES:
CC1=C(C(=C(C=C1F)C(=O)O)F)F

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1