CS-1046366

5-(Bromomethyl)-2,4-dichloropyridine

Manufacturer: ChemScene

CAS Number: 1227606-01-0

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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

C₆H₄BrCl₂N

Molecular Weight

240.91

Synonyms

None

SMILES

ClC1=CC(Cl)=NC=C1CBr

Tpsa

12.89

Logp

3.2833

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82337
1227606-01-0 | 5-(Bromomethyl)-2,4-dichloropyridine
A2B Chem ₹ 17,026.44 - ₹ 75,806.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1046366

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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:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC=C1CBr

Tpsa:
12.89

Logp:
3.2833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(C)CC1)O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)C[C@]2([H])CCCC[C@]12[H])O

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₂

Molecular Weight:
231.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(C=C)=C2)O1

Tpsa:
31.35

Logp:
2.0238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2