CS-0088976

2-(3-(Bromomethyl)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1252011-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0088976-5g In Stock ₹ 2,29,557.48

CS-0088976 - 5g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN

Molecular Weight

248.12

Synonyms

None

SMILES

BrCC1=CC(C2=NC=CC=C2)=CC=C1

Tpsa

12.89

Logp

3.6435

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO48945
1252011-37-2 | 2-(3-(Bromomethyl)phenyl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0088976

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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:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrCC1=CC(C2=NC=CC=C2)=CC=C1

Tpsa:
12.89

Logp:
3.6435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088979

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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:
C₉H₁₀BClO₄

Molecular Weight:
228.44

Synonyms:
Benzeneacetic acid, 4-borono-3-chloro-, 1-methyl ester

SMILES:
COC(CC1=CC(Cl)=C(B(O)O)C=C1)=O

Tpsa:
66.76

Logp:
-0.2647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0088981

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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:
C9H7ClN2

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClCC1=NC2=NC=CC=C2C=C1

Tpsa:
25.78

Logp:
2.3686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088982

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₃H₄₅NO₆

Molecular Weight:
671.82

Synonyms:
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
86.25

Logp:
8.3298

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
16