CS-0781469

3-Amino-2,6-dichloroisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1824090-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0781469-1g In Stock ₹ 83,934.36
5g CS-0781469-5g In Stock ₹ 3,32,058.36

CS-0781469 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂N₂O

Molecular Weight

191.01

Synonyms

None

SMILES

C1=C(C(=C(N=C1Cl)Cl)N)C=O

Tpsa

55.98

Logp

1.7831

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0781469

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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:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)Cl)N)C=O

Tpsa:
55.98

Logp:
1.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781470

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC1)CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.6346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0781471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)(F)F)Cl)Cl)C(=O)O

Tpsa:
50.19

Logp:
3.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781472

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1CNC2=C1C=C(C=C2)C#N

Tpsa:
35.82

Logp:
2.08728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0