CS-0191839

1-(3-Bromopyridin-4-yl)ethanol

Manufacturer: ChemScene

CAS Number: 149227-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0191839-1g In Stock ₹ 1,09,431.24
5g CS-0191839-5g In Stock ₹ 3,89,725.80
10g CS-0191839-10g In Stock ₹ 6,61,635.48

CS-0191839 - 1g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

None

SMILES

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

Tpsa

33.12

Logp

1.8974

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW49570
149227-04-3 | 1-(3-Bromopyridin-4-yl)ethan-1-ol
A2B Chem ₹ 34,395.12 - ₹ 5,14,728.96

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

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Img

ChemScene

CS-0191839

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrF₄N

Molecular Weight:
320.08

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=NC=C(Br)C=C2)C(F)=C1)(F)F

Tpsa:
12.89

Logp:
4.669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
1-fluoro-2-iodo-4,5-dimethoxybenzene

SMILES:
IC1=CC(OC)=C(OC)C=C1F

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClF₃

Molecular Weight:
338.35

Synonyms:
1,2-dibromo-5-chloro-3-(trifluoromethyl)benzene

SMILES:
FC(F)(F)C1=CC(Cl)=CC(Br)=C1Br

Tpsa:
0

Logp:
4.8838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0