CS-0628306

2-Chloro-4,5-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1537135-84-4

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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

C₉H₉ClO

Molecular Weight

168.62

Synonyms

None

SMILES

O=CC1=CC(C)=C(C)C=C1Cl

Tpsa

17.07

Logp

2.76934

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FYON
2-Chloro-4,5-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02923
1537135-84-4 | 2-Chloro-4,5-dimethylbenzaldehyde
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0628306

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(C)C=C1Cl

Tpsa:
17.07

Logp:
2.76934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IO

Molecular Weight:
300.91

Synonyms:
None

SMILES:
O=CC1=CC=C(I)C(Cl)=C1Cl

Tpsa:
17.07

Logp:
3.4105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=C(I)N=C1

Tpsa:
38.91

Logp:
1.7059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
C[C@@H]1[C@@]2([H])[C@]1([H])CNC2

Tpsa:
12.03

Logp:
0.4717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0