CS-0448279

7-Chlorocinnoline

Manufacturer: ChemScene

CAS Number: 17404-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0448279-5g In Stock ₹ 1,78,734.84
10g CS-0448279-10g In Stock ₹ 3,20,165.52

CS-0448279 - 5g

₹ 1,78,734.84

In Stock

Quantity

1

Base Price: ₹ 1,78,734.84

GST (18%): ₹ 32,172.271

Total Price: ₹ 2,10,907.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂

Molecular Weight

164.59

Synonyms

7-Chlor-cinnolin

SMILES

C1=CC(=CC2=NN=CC=C12)Cl

Tpsa

25.78

Logp

2.2832

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92371
17404-92-1 | 7-Chlorocinnoline
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448279

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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:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
7-Chlor-cinnolin

SMILES:
C1=CC(=CC2=NN=CC=C12)Cl

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448280

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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:
C₂₂H₁₈N₂O₂

Molecular Weight:
342.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)OCC4=CC=CC=C4

Tpsa:
44.12

Logp:
4.4416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448281

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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:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride

SMILES:
CCOC1=CC=C(C=C1)CNCCOC.Cl

Tpsa:
30.49

Logp:
2.2431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0448282

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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:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
2-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCC2CC2(F)F

Tpsa:
26.3

Logp:
2.5331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4