CS-0449626

3-Chloro-6-methoxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1060810-35-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0449626-250mg In Stock ₹ 7,187.04
1g CS-0449626-1g In Stock ₹ 17,026.44
5g CS-0449626-5g In Stock ₹ 67,079.04

CS-0449626 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

3-Chloro-2-formyl-6-methoxypyridine, 3-Chloro-6-methoxypicolinaldehyde

SMILES

COC1=CC=C(C(=N1)C=O)Cl

Tpsa

39.19

Logp

1.5561

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06901
1060810-35-6 | 3-Chloro-6-methoxypicolinaldehyde
A2B Chem ₹ 8,299.32 - ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449626

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
3-Chloro-2-formyl-6-methoxypyridine, 3-Chloro-6-methoxypicolinaldehyde

SMILES:
COC1=CC=C(C(=N1)C=O)Cl

Tpsa:
39.19

Logp:
1.5561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449627

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CNCC1=CC(=NC=C1)Br

Tpsa:
24.92

Logp:
1.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449628

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
None

SMILES:
ClC1=NC2=C(S1)CCC2

Tpsa:
12.89

Logp:
2.2852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449629

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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:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1