CS-1072442

2-Fluoro-6,7,8,9-tetrahydro-5H-5,8-epiminobenzo[7]annulene

Manufacturer: ChemScene

CAS Number: 2750133-84-5

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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

FC1=CC=C2C(=C1)CC3NC2CC3

Tpsa

12.03

Logp

2.1749

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-1072442

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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:
FC1=CC=C2C(=C1)CC3NC2CC3

Tpsa:
12.03

Logp:
2.1749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)CC3NC2CC3)C

Tpsa:
21.26

Logp:
2.0444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C=3C=NC=CC3CC1CC2

Tpsa:
42.43

Logp:
3.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C=3C=CN=CC3CC1CC2

Tpsa:
42.43

Logp:
3.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0