CS-0865689

2-Methylindoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1391031-39-2

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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

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

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

Tpsa

35.82

Logp

1.91478

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL21197
1391031-39-2 | 2-methyl-2,3-dihydro-1H-indole-7-carbonitrile
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865689

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

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

Tpsa:
35.82

Logp:
1.91478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃

Molecular Weight:
161.54

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1Cl)O

Tpsa:
63.33

Logp:
1.33462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)COC1=NC=C(Br)C=C1

Tpsa:
22.12

Logp:
2.488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂NO

Molecular Weight:
166.01

Synonyms:
None

SMILES:
CC1=C(Cl)C(CCl)=NO1

Tpsa:
26.03

Logp:
2.37522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1