CS-0623807

2,4-Dichloro-5-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2369720-14-7

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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

C₇H₅Cl₂NO

Molecular Weight

190.03

Synonyms

None

SMILES

O=CC1=C(Cl)C(C)=CN=C1Cl

Tpsa

29.96

Logp

2.50932

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027NXG
2,4-dichloro-5-methylnicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL15736
2369720-14-7 | 2,4-dichloro-5-methylnicotinaldehyde
A2B Chem ₹ 83,506.56

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-0623807

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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:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(C)=CN=C1Cl

Tpsa:
29.96

Logp:
2.50932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623808

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
NC1=C(I)C(F)=NC=C1Br

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623809

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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:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
IC1=CC=C(Br)C(OC(C)=O)=C1

Tpsa:
26.3

Logp:
2.979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CS)=C1

Tpsa:
26.3

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2