CS-0624143

3,4-Bis(chloromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 38070-81-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N

Molecular Weight

176.04

Synonyms

None

SMILES

ClCC1=C(CCl)C=NC=C1

Tpsa

12.89

Logp

2.5592

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68616
38070-81-4 | Pyridine,3,4-bis(chloromethyl)-(9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0879402

--

Img

ChemScene

CS-0733953

--

Img

ChemScene

CS-0737333

--

Img

ChemScene

CS-0784109

--

Img

ChemScene

CS-0763250

--

Img

ChemScene

CS-0734018

--

Img

ChemScene

CS-0800861

--

Img

ChemScene

CS-0758279

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
ClCC1=C(CCl)C=NC=C1

Tpsa:
12.89

Logp:
2.5592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0624144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(C(N1C2)(C[C@@]3([H])[C@]1([H])C3)CC2=C)OC

Tpsa:
29.54

Logp:
0.9523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](COS(=O)(C)=O)CC1=CC=CC=C1

Tpsa:
81.7

Logp:
2.0986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0624146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1NCC2=C(N=CC=C2)C1)O

Tpsa:
62.22

Logp:
0.1805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1