CS-1060112

2-(Methylthio)-6-(1H-pyrrol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 862595-53-7

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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

C₁₂H₁₀N₂S

Molecular Weight

214.29

Synonyms

None

SMILES

N#CC=1C(SC)=CC=CC1N2C=CC=C2

Tpsa

28.72

Logp

3.07088

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78023
862595-53-7 | 2-(methylsulfanyl)-6-(1H-pyrrol-1-yl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

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Img

ChemScene

CS-1060112

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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:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N#CC=1C(SC)=CC=CC1N2C=CC=C2

Tpsa:
28.72

Logp:
3.07088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClN₃

Molecular Weight:
268.50

Synonyms:
None

SMILES:
N#CC=1N=C2C=C(Cl)C=CC2=NC1Br

Tpsa:
49.57

Logp:
2.91738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1060117

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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:
C₁₅H₁₈O₇

Molecular Weight:
310.30

Synonyms:
None

SMILES:
C(OC(=O)C1=CC=CC=C1)[C@H]2O[C@H](COC(C)=O)[C@@H](O)[C@@H]2O

Tpsa:
102.29

Logp:
-0.1043

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1060118

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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:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CC=CC1OC2=CC=C(Cl)C=C2Cl

Tpsa:
46.53

Logp:
4.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5