CS-1044374

3-Methyl-3-(methylthio)-2-oxoindoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1955515-72-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

N#CC1=CC=CC2=C1NC(=O)C2(SC)C

Tpsa

52.89

Logp

2.08858

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C4AD
3-methyl-3-(methylsulfanyl)-2-oxo-2,3-dihydro-1H-indole-7-carbonitrile
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
AW43945
1955515-72-6 | 3-methyl-3-(methylsulfanyl)-2-oxo-2,3-dihydro-1H-indole-7-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-1044374

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1NC(=O)C2(SC)C

Tpsa:
52.89

Logp:
2.08858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
N=1OC(=NC1C)C2CNCC2C=3SC=CC3

Tpsa:
50.95

Logp:
1.91012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₄S

Molecular Weight:
257.60

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(Cl)=CC1F)S(=O)(=O)F

Tpsa:
77.28

Logp:
2.0455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2CNCC2C3=NC(=NO3)C

Tpsa:
63.84

Logp:
1.24362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2