CS-0539440

2-Bromo-3-(bromomethyl)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2055786-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0539440-5g In Stock ₹ 1,20,126.24

CS-0539440 - 5g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂ClN

Molecular Weight

287.38

Synonyms

None

SMILES

C1=CC(=C(N=C1)Br)CBr.Cl

Tpsa

12.89

Logp

3.1608

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49358
2055786-11-1 | 2-Bromo-3-(bromomethyl)pyridine hydrochloride
A2B Chem --

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-0539440

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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:
C₆H₆Br₂ClN

Molecular Weight:
287.38

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Br)CBr.Cl

Tpsa:
12.89

Logp:
3.1608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539441

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Ethyl 3-(bromomethyl)-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1=C(C=CC=N1)CBr

Tpsa:
39.19

Logp:
2.1532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539442

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-2-(4-(methoxycarbonyl)phenyl)cyclopropanecarboxylic acid

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)O

Tpsa:
63.6

Logp:
1.6613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate

SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C(=O)OC

Tpsa:
52.6

Logp:
2.9184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3