CS-0731263

2-(Pyrrolidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1157501-73-9

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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

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

N#CC1(CC2=CC=CC=C2C1)N1CCCC1

Tpsa

27.03

Logp

2.14338

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21578
1157501-73-9 | 2-(Pyrrolidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile
A2B Chem --

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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-0731263

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N#CC1(CC2=CC=CC=C2C1)N1CCCC1

Tpsa:
27.03

Logp:
2.14338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂O₂S

Molecular Weight:
232.22

Synonyms:
None

SMILES:
NS(=O)(=O)N1CCCC[C@H]1C(F)(F)F

Tpsa:
63.4

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂I₂O₂S

Molecular Weight:
379.94

Synonyms:
None

SMILES:
OC(=O)C1=C(I)C=C(I)S1

Tpsa:
37.3

Logp:
2.6555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄I₂O₂S

Molecular Weight:
393.97

Synonyms:
None

SMILES:
COC(=O)C1=C(I)C=C(I)S1

Tpsa:
26.3

Logp:
2.7439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1