CS-1154632

3-(2,3-Dihydro-1H-inden-5-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1260643-74-0

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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

C₁₄H₁₉N

Molecular Weight

201.31

Synonyms

None

SMILES

C=1C=C2C(=CC1C3CNCCC3)CCC2

Tpsa

12.03

Logp

2.6423

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92207
1260643-74-0 | 3-(2,3-dihydro-1H-inden-5-yl)piperidine
A2B Chem ₹ 57,667.44 - ₹ 2,32,380.96

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-1154632

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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:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C=1C=C2C(=CC1C3CNCCC3)CCC2

Tpsa:
12.03

Logp:
2.6423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(NC)C=1N=C(C(OC2CC2)=CC1)C(C)C

Tpsa:
51.22

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154634

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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:
C₉H₁₀FNO₃S

Molecular Weight:
231.24

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(F)C1OC2CC2

Tpsa:
69.39

Logp:
1.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154635

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
N=1C=CC(OC2CC2)=C(SC)C1C

Tpsa:
22.12

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3