CS-0641429

2,4-Dichloro-5-isopropylpyridine

Manufacturer: ChemScene

CAS Number: 1622840-25-8

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

C₈H₉Cl₂N

Molecular Weight

190.07

Synonyms

None

SMILES

CC(C1=CN=C(Cl)C=C1Cl)C

Tpsa

12.89

Logp

3.5118

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60028
1622840-25-8 | 2,4-dichloro-5-propan-2-ylpyridine
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
None

SMILES:
CC(C1=CN=C(Cl)C=C1Cl)C

Tpsa:
12.89

Logp:
3.5118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
OC1=CC(F)=C2C(N=CN2C)=C1

Tpsa:
38.05

Logp:
1.418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
NC1=CC(Br)=NC=C1C(C)C

Tpsa:
38.91

Logp:
2.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
N[C@H]1[C@H](C)[C@@H](C(C)C)NC2=C1C=C(OC)C=C2

Tpsa:
47.28

Logp:
2.7812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2