CS-0444517

3,6-Dichloropyridazine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 130825-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0444517-5g In Stock ₹ 88,725.72

CS-0444517 - 5g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂Cl₂N₂O

Molecular Weight

176.99

Synonyms

4-Formyl-3,6-dichloropyridazine

SMILES

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

Tpsa

42.85

Logp

1.5959

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA39956
130825-10-4 | 4-Pyridazinecarboxaldehyde, 3,6-dichloro-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0444517

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₂N₂O

Molecular Weight:
176.99

Synonyms:
4-Formyl-3,6-dichloropyridazine

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

Tpsa:
42.85

Logp:
1.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(2,3-Dihydro-1H-indol-3-yl)-acetic acid

SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)CN2

Tpsa:
49.33

Logp:
1.6704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444519

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1NCCC2(CC1)CCCO2

Tpsa:
38.33

Logp:
0.8357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S₂

Molecular Weight:
288.43

Synonyms:
1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea

SMILES:
S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
3.7653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5