CS-0053862

2-Amino-4-chloronicotinaldehyde

Manufacturer: ChemScene

CAS Number: 884004-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0053862-1g In Stock ₹ 5,304.72
5g CS-0053862-5g In Stock ₹ 17,967.60
10g CS-0053862-10g In Stock ₹ 35,935.20
25g CS-0053862-25g In Stock ₹ 89,838.00

CS-0053862 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

2-Amino-4-chloro-pyridine-3-carbaldehyde

SMILES

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

Tpsa

55.98

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-0053862

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
2-Amino-4-chloro-pyridine-3-carbaldehyde

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

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053863

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Purity:
97%

MDL No:
MFCD16660355

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Cyclobutanemethanol,3-amino-,cis-(9CI)

SMILES:
OC[C@H]1C[C@@H](N)C1

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053864

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Cyclopentanepropanenitrile, b-oxo-

SMILES:
N#CCC(C1CCCC1)=O

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0053865

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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:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
3-ethynylimidazo[1,2-a]pyrazine

SMILES:
C#CC1=CN=C2C=NC=CN21

Tpsa:
30.19

Logp:
0.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0