CS-0364723

2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 339008-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0364723-100mg In Stock ₹ 96,853.92

CS-0364723 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

6-Chloro-ɑ-(3-methylphenyl)-3-pyridazineacetonitrile

SMILES

CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl

Tpsa

49.57

Logp

3.0939

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59151
339008-33-2 | 2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-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-0364723

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
6-Chloro-ɑ-(3-methylphenyl)-3-pyridazineacetonitrile

SMILES:
CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl

Tpsa:
49.57

Logp:
3.0939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364724

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
2-(6-Oxo-1,6-dihydropyridin-2-yl)acetic acid

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

Tpsa:
70.42

Logp:
0.4143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
2-(6-Nitro-1-oxo-1,3-dihydro-isoindol-2-yl)-propionic acid

SMILES:
CC(C(=O)O)N1CC2=C(C=C(C=C2)[N+](=O)[O-])C1=O

Tpsa:
100.75

Logp:
1.0237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃OS

Molecular Weight:
301.75

Synonyms:
None

SMILES:
N#CCN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O

Tpsa:
58.68

Logp:
3.30198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2