CS-1160677

8-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Manufacturer: ChemScene

CAS Number: 1038264-02-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂

Molecular Weight

204.25

Synonyms

None

SMILES

FC1=CC=CC2=C1NC3=C2CCCC3N

Tpsa

41.81

Logp

2.6431

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU92299
1038264-02-6 | 8-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-amine
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-1160677

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.25

Synonyms:
None

SMILES:
FC1=CC=CC2=C1NC3=C2CCCC3N

Tpsa:
41.81

Logp:
2.6431

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(=C1N(=O)=O)C

Tpsa:
98.26

Logp:
0.50672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
N#CC=1NC(=NC(=O)C1N)C

Tpsa:
95.56

Logp:
-0.4678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160680

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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:
C₉H₁₁IN₂O₃

Molecular Weight:
322.10

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(I)=C(N)C=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A