CS-0761369

5-[4-(Methylsulfanyl)Phenyl]indoline

Manufacturer: ChemScene

CAS Number: 893737-13-8

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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

C₁₅H₁₅NS

Molecular Weight

241.35

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C1=CC2=C(NCC2)C=C1

Tpsa

12.03

Logp

4.0435

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77515
893737-13-8 | 5-[4-(Methylsulfanyl)phenyl]indoline
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-0761369

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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:
C₁₅H₁₅NS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
4.0435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1