CS-0753610

3-Chloro-2H-isoindole-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 22813-66-7

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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

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

None

SMILES

ClC1=C2C=CC=CC2=C(N1)C=O

Tpsa

32.86

Logp

2.6338

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KFE4
3-Chloro-2H-isoindole-1-carboxaldehyde
Aaron Chemicals LLC --
BA31584
22813-66-7 | 3-Chloro-2H-isoindole-1-carboxaldehyde
A2B Chem ₹ 19,849.92 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753610

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
ClC1=C2C=CC=CC2=C(N1)C=O

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCC1=CC(OC)=CC2=CC=CC=C12

Tpsa:
9.23

Logp:
3.4108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753613

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
OCCC1=CC=C(CBr)C=C1

Tpsa:
20.23

Logp:
2.1163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNOS

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC(F)C(=O)C1=NC=CC=C1SCC1=CC=CC=C1

Tpsa:
29.96

Logp:
3.9146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5