CS-0193063

2-Chloro-3-formyl-4-picoline

Manufacturer: ChemScene

CAS Number: 884495-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0193063-1g In Stock ₹ 32,341.68

CS-0193063 - 1g

₹ 32,341.68

In Stock

Quantity

1

Base Price: ₹ 32,341.68

GST (18%): ₹ 5,821.502

Total Price: ₹ 38,163.182

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO

Molecular Weight

155.58

Synonyms

2-Chloro-4-methylnicotinaldehyde

SMILES

CC1=CC=NC(=C1C=O)Cl

Tpsa

29.96

Logp

1.85592

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H1UP
2-Chloro-3-formyl-4-picoline
Aaron Chemicals LLC ₹ 36,790.80 - ₹ 1,10,372.40
AH94453
884495-45-8 | 2-Chloro-4-methylnicotinaldehyde
A2B Chem ₹ 21,047.76 - ₹ 2,41,963.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193063

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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:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
2-Chloro-4-methylnicotinaldehyde

SMILES:
CC1=CC=NC(=C1C=O)Cl

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N-(4-Bromophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
3.4337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193065

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
3-Pyridinecarboxylic acid, 2,6-dibromo-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)N=C(Br)C=C1

Tpsa:
39.19

Logp:
2.7833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CCCOC1=C(OC)C=CC=C1Br

Tpsa:
18.46

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4