CS-0584003

4-Amino-2-chloronicotinaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1394003-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0584003-5g In Stock ₹ 2,29,557.48

CS-0584003 - 5g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂O

Molecular Weight

193.03

Synonyms

4-AMINO-2-CHLORONICOTINALDEHYDE HCL

SMILES

O=CC1=C(Cl)N=CC=C1N.[H]Cl

Tpsa

55.98

Logp

1.5515

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12829
1394003-99-6 | 4-Amino-2-chloronicotinaldehyde hydrochloride
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

Compare Similar Items

Show Difference

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ChemScene

CS-0584003

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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:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
4-AMINO-2-CHLORONICOTINALDEHYDE HCL

SMILES:
O=CC1=C(Cl)N=CC=C1N.[H]Cl

Tpsa:
55.98

Logp:
1.5515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584004

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
5-Fluoro-2-methyl-quinolin-8-ylamine

SMILES:
CC1=NC2=C(C=CC(=C2C=C1)F)N

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0584005

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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:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C(=CC=C2)OC)OC

Tpsa:
65.07

Logp:
3.5336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584006

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1)CO

Tpsa:
50.19

Logp:
0.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2