CS-0495363

6'-Fluoro-2',3'-dihydrospiro[azetidine-3,1'-indene]

Manufacturer: ChemScene

CAS Number: 1782046-47-2

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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

None

SMILES

FC1C=C2C3(CNC3)CCC2=CC=1

Tpsa

12.03

Logp

1.6129

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56150
1782046-47-2 | 6'-Fluoro-2',3'-dihydrospiro[azetidine-3,1'-indene]
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-0495363

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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:
None

SMILES:
FC1C=C2C3(CNC3)CCC2=CC=1

Tpsa:
12.03

Logp:
1.6129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495364

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=C2N(N=CC2=CC=C1)C3COC3

Tpsa:
53.35

Logp:
2.4918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495365

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Purity:
98%

MDL No:
MFCD27921932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
5-Amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene

SMILES:
BrC1=CC2=C(C=C1)C(N)CCCC2

Tpsa:
26.02

Logp:
3.1753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2C(CCC1)=CC(=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
56.79

Logp:
3.8879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2