CS-0442230

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

Manufacturer: ChemScene

CAS Number: 1203685-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0442230-1g In Stock ₹ 88,896.84

CS-0442230 - 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

C₁₁H₁₂FN

Molecular Weight

177.22

Synonyms

6-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]

SMILES

C1=CC(=CC2=C1CNCC32CC3)F

Tpsa

12.03

Logp

1.9605

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32377
1203685-57-7 | 6'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0442230

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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:
C₁₁H₁₂FN

Molecular Weight:
177.22

Synonyms:
6-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]

SMILES:
C1=CC(=CC2=C1CNCC32CC3)F

Tpsa:
12.03

Logp:
1.9605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-(2-methoxyphenyl)azetidine,hydrochloride

SMILES:
COC1=CC=CC=C1C2CNC2.Cl

Tpsa:
21.26

Logp:
1.8038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2CNC2)F)F

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
7-Methoxy-1H-indole-2-boronic acid

SMILES:
COC1=CC=CC2=C1NC(=C2)B(O)O

Tpsa:
65.48

Logp:
-0.1437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2