CS-0338040

3-Amino-1-(2-chlorobenzyl)indolin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1279219-05-4

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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

C₁₅H₁₄Cl₂N₂O

Molecular Weight

309.19

Synonyms

None

SMILES

C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)C(C2=O)N.Cl

Tpsa

46.33

Logp

3.3084

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29923
1279219-05-4 | 3-amino-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
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

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Img

ChemScene

CS-0338040

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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:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)C(C2=O)N.Cl

Tpsa:
46.33

Logp:
3.3084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338041

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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:
C₉H₈ClNO₃S₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC1=C(C2=CSC(=C2)S(=O)(=O)Cl)ON=C1C

Tpsa:
60.17

Logp:
2.94744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338042

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)N2CCCCCC2)C(=O)O

Tpsa:
66.32

Logp:
1.86362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
CC(C)(C#CC1(C)CCCC(C)(C)O1)O

Tpsa:
29.46

Logp:
2.4985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0