CS-0464458

5-Chloro-3H-spiro[isobenzofuran-1,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 180160-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0464458-1g In Stock ₹ 1,07,548.92

CS-0464458 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

MFCD16876097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO

Molecular Weight

223.70

Synonyms

5-Chlorospiro[isobenzofuran-1(3H),4'-piperidine]

SMILES

C1=C(C=C2COC3(CCNCC3)C2=C1)Cl

Tpsa

21.26

Logp

2.4489

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA95360
180160-48-9 | 5-Chloro-3H-spiro[isobenzofuran-1,4'-piperidine]
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H225-H301-H311-H315-H319-H331-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464458

--


Purity:
98%

MDL No:
MFCD16876097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
5-Chlorospiro[isobenzofuran-1(3H),4'-piperidine]

SMILES:
C1=C(C=C2COC3(CCNCC3)C2=C1)Cl

Tpsa:
21.26

Logp:
2.4489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464459

--


Purity:
98%

MDL No:
MFCD16876098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
6-CHLORO-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

SMILES:
C1=CC(=CC2=C1COC32CCNCC3)Cl

Tpsa:
21.26

Logp:
2.4489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
3-(3-fluoro-1-azetidinyl)-Benzenamine

SMILES:
C=1(C=C(C=CC1)N2CC(C2)F)N

Tpsa:
29.26

Logp:
1.4269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-Methyl-7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2C(C)(C1)O2

Tpsa:
42.07

Logp:
1.7847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0