CS-1153501

2-Methyl-2-(1-methyl-1H-indol-3-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 91806-07-4

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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

C₁₃H₁₄N₂

Molecular Weight

198.27

Synonyms

None

SMILES

N#CC(C1=CN(C=2C=CC=CC21)C)(C)C

Tpsa

28.72

Logp

2.97948

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ37041
91806-07-4 | 2-METHYL-2-(1-METHYL-1H-INDOL-3-YL)PROPANENITRILE
A2B Chem ₹ 12,063.96 - ₹ 41,667.72

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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

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Img

ChemScene

CS-1153501

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
N#CC(C1=CN(C=2C=CC=CC21)C)(C)C

Tpsa:
28.72

Logp:
2.97948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1NC(=C(C(=O)N1C)CCC)C

Tpsa:
54.86

Logp:
0.33452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1NN=C(C=2C=CC=CC2)C1

Tpsa:
61.69

Logp:
0.8372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆N₃S

Molecular Weight:
317.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)NNC(=S)NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A