CS-0668951

9h-Fluoren-3-amine

Manufacturer: ChemScene

CAS Number: 6344-66-7

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Purity

98%

MDL No

MFCD00032833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N

Molecular Weight

181.23

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Tpsa

26.02

Logp

2.84

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG95712
6344-66-7 | 9H-Fluoren-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0668951

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Purity:
98%

MDL No:
MFCD00032833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Tpsa:
26.02

Logp:
2.84

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668952

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Purity:
98%

MDL No:
MFCD26131138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₄O₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2.Cl

Tpsa:
58.56

Logp:
1.9555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668953

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Purity:
98%

MDL No:
MFCD02316034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)CO

Tpsa:
59.3

Logp:
1.52582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3