CS-0450917

5-Chloroisophthalonitrile

Manufacturer: ChemScene

CAS Number: 109292-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450917-1g In Stock ₹ 79,399.68

CS-0450917 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClN₂

Molecular Weight

162.58

Synonyms

5-chloro-1,3-Benzenedicarbonitrile

SMILES

C1=C(C=C(C=C1C#N)Cl)C#N

Tpsa

47.58

Logp

2.08336

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE28567
109292-88-8 | 5-Chloroisophthalonitrile
A2B Chem --

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-0450917

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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:
C₈H₃ClN₂

Molecular Weight:
162.58

Synonyms:
5-chloro-1,3-Benzenedicarbonitrile

SMILES:
C1=C(C=C(C=C1C#N)Cl)C#N

Tpsa:
47.58

Logp:
2.08336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450918

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
Piperazin-1-yl-quinoxalin-6-yl-methanone

SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)N=CC=N2

Tpsa:
58.12

Logp:
0.6752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450919

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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:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
6-Bromo-3-mercapto[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1=CC2=NN=C(N2C=C1Br)S

Tpsa:
30.19

Logp:
1.7805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450920

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
(S)-3-methyl-3-nitro-2-((S)-1-phenylethylamino)butanoic acid

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)O)C(C)(C)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.8457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6