CS-0489556

2-(3-Bromopyridin-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1240594-87-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0489556-250mg In Stock ₹ 6,844.80
1g CS-0489556-1g In Stock ₹ 17,112.00
5g CS-0489556-5g In Stock ₹ 51,336.00

CS-0489556 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD16988539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

2-(3-Bromo-2-pyridinyl)-2-propanol

SMILES

CC(C)(O)C1=NC=CC=C1Br

Tpsa

33.12

Logp

2.0715

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68990
1240594-87-9 | 2-(3-Bromopyridin-2-yl)propan-2-ol
A2B Chem ₹ 7,700.40 - ₹ 56,127.36

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

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Img

ChemScene

CS-0489556

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Purity:
98%

MDL No:
MFCD16988539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-(3-Bromo-2-pyridinyl)-2-propanol

SMILES:
CC(C)(O)C1=NC=CC=C1Br

Tpsa:
33.12

Logp:
2.0715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
1-EthoxyMethyl-4-fluoro-benzene

SMILES:
CCOCC1=CC=C(F)C=C1

Tpsa:
9.23

Logp:
2.3622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClF₂N₃O₂

Molecular Weight:
335.69

Synonyms:
None

SMILES:
FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2

Tpsa:
56.27

Logp:
4.0337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
(2R,3R)-3-(phenylmethoxy)-2-butanol

SMILES:
C[C@@H](O)[C@@H](C)OCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.9725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4