CS-0442006

8'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride

Manufacturer: ChemScene

CAS Number: 1203683-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0442006-1g In Stock ₹ 88,896.84

CS-0442006 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFN

Molecular Weight

213.68

Synonyms

None

SMILES

C1=CC2=C(CNCC32CC3)C(=C1)F.Cl

Tpsa

12.03

Logp

2.3823

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32342
1203683-74-2 | 8'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride
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

Show Difference

Img

ChemScene

CS-0442006

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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:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
C1=CC2=C(CNCC32CC3)C(=C1)F.Cl

Tpsa:
12.03

Logp:
2.3823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
3-(2,5-difluorophenyl)azetidine,hydrochloride

SMILES:
C1=CC(=C(C=C1F)C2CNC2)F.Cl

Tpsa:
12.03

Logp:
2.0734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
3-Phenylpiperidine-3-carboxylic acid, N-BOC protected

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(C2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
3.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
None

SMILES:
C1=CC(=C2C(=C(Cl)NC2=C1)C=O)I

Tpsa:
32.86

Logp:
3.2384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1