CS-1093049

1-Allyl-3-((3-chloro-4-methylphenyl)imino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 338414-70-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅ClN₂O

Molecular Weight

310.78

Synonyms

None

SMILES

O=C1C(=NC2=CC=C(C(Cl)=C2)C)C=3C=CC=CC3N1CC=C

Tpsa

32.67

Logp

4.30182

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-1093049

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O

Molecular Weight:
310.78

Synonyms:
None

SMILES:
O=C1C(=NC2=CC=C(C(Cl)=C2)C)C=3C=CC=CC3N1CC=C

Tpsa:
32.67

Logp:
4.30182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093053

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C=2SC(=NC2)C=3C=CC=CC3

Tpsa:
64.69

Logp:
2.8493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1093055

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
N=1OC(=CC1)C=2SC(=NC2)C=3C=CC=CC3

Tpsa:
38.92

Logp:
3.4651

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093059

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₄O

Molecular Weight:
314.77

Synonyms:
None

SMILES:
O=C(C(=NNC1=CC=C(C=C1)C)C=NN)C2=CC=C(Cl)C=C2

Tpsa:
79.84

Logp:
3.24372

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5