CS-0476817

1-(Bicyclo[1.1.1]Pentan-1-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 2161310-63-8

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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

C₁₃H₁₃N

Molecular Weight

183.25

Synonyms

None

SMILES

C1C=C2C(=CC=1)N(C=C2)C34CC(C4)C3

Tpsa

4.93

Logp

3.1503

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54621
2161310-63-8 | 1-(Bicyclo[1.1.1]Pentan-1-yl)-1H-indole
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-0476817

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)N(C=C2)C34CC(C4)C3

Tpsa:
4.93

Logp:
3.1503

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476818

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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:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H](C(F)F)C1

Tpsa:
26.3

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476819

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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:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
ethyl trans-3-(difluoromethyl)cyclobutane-1-carboxylate

SMILES:
CCOC(=O)[C@H]1C[C@H](C(F)F)C1

Tpsa:
26.3

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476820

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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:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
cis-3-(difluoromethyl)cyclobutane-1-carboxylic acid

SMILES:
OC(=O)[C@@H]1C[C@H](C(F)F)C1

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2