CS-0171532

4-Aminonicotinaldehyde dihydrochloride

Manufacturer: ChemScene

CAS Number: 1159822-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0171532-1g In Stock ₹ 7,614.84
5g CS-0171532-5g In Stock ₹ 26,438.04
25g CS-0171532-25g In Stock ₹ 89,410.20

CS-0171532 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95%

MDL No

MFCD11501158

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₂N₂O

Molecular Weight

195.05

Synonyms

None

SMILES

O=CC1=C(N)C=CN=C1.Cl.Cl

Tpsa

55.98

Logp

1.3199

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15033
1159822-25-9 | 4-AMINO-PYRIDINE-3-CARBALDEHYDE TRIFLUOROACETATE
A2B Chem ₹ 8,299.32 - ₹ 26,951.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0171532

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Purity:
95%

MDL No:
MFCD11501158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂O

Molecular Weight:
195.05

Synonyms:
None

SMILES:
O=CC1=C(N)C=CN=C1.Cl.Cl

Tpsa:
55.98

Logp:
1.3199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171533

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
5,7-DICHLORO-1H-[1,6]NAPHTHYRIDIN-4-ONE

SMILES:
C1=CNC2=CC(=NC(=C2C1=O)Cl)Cl

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171534

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
3-(Furan-2-yl)-1,2-oxazol-5-amine

SMILES:
C1=COC(=C1)C2=NOC(=C2)N

Tpsa:
65.19

Logp:
1.5168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171535

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIO₃S

Molecular Weight:
342.54

Synonyms:
7-Iodobenzofuran-5-sulfonyl chloride

SMILES:
C1=COC2=C(C=C(C=C12)S(=O)(=O)Cl)I

Tpsa:
47.28

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1