CS-0729741

4-(Isoindolin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 359897-36-2

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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

C₁₄H₁₄N₂

Molecular Weight

210.27

Synonyms

None

SMILES

NC1=CC=C(C=C1)N1CC2=CC=CC=C2C1

Tpsa

29.26

Logp

2.789

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ13595
359897-36-2 | 4-(Isoindolin-2-yl)aniline
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729741

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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:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1CC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CN(CC(=O)NC1=CC=C(Cl)C=C1)C1CCCCC1

Tpsa:
32.34

Logp:
3.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₄S

Molecular Weight:
300.35

Synonyms:
None

SMILES:
FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1

Tpsa:
45.64

Logp:
3.68109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅S

Molecular Weight:
347.39

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)CCC(O)=O)SC=C1C1=CC=CC=C1

Tpsa:
92.7

Logp:
3.3951

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7