CS-1061710

1-Isopropyl-1H-indole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 887574-03-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

N#CC1=CN(C=2C=CC=CC12)C(C)C

Tpsa

28.72

Logp

3.09388

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13060
887574-03-0 | 1-Isopropyl-1H-indole-3-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-1061710

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N#CC1=CN(C=2C=CC=CC12)C(C)C

Tpsa:
28.72

Logp:
3.09388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061711

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅O₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(N)=CC2=C1N=CN2C)C

Tpsa:
86.27

Logp:
1.9218

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061712

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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:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
N#CCCC(Cl)CC

Tpsa:
23.79

Logp:
2.30758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061713

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C=1C=CN=C(Cl)C1)C

Tpsa:
42.43

Logp:
3.1063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1