CS-0752164

4-Chloro-2-phenylisoindoline

Manufacturer: ChemScene

CAS Number: 1774372-83-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN

Molecular Weight

229.70

Synonyms

None

SMILES

ClC1=C2CN(CC2=CC=C1)C1=CC=CC=C1

Tpsa

3.24

Logp

3.8602

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ89505
1774372-83-6 | 1H-Isoindole,4-chloro-2,3-dihydro-2-phenyl-
A2B Chem ₹ 15,999.72 - ₹ 29,689.32

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0752164

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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:
C₁₄H₁₂ClN

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=C2CN(CC2=CC=C1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
3.8602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=C)CCC(O)=O

Tpsa:
37.3

Logp:
2.87302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCCNC(=O)OCCOC(C)=O

Tpsa:
64.63

Logp:
1.0758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0752167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OC(=O)CCCC(=C)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.9547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5