CS-0538618

6-Chloro-7-fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1337797-54-2

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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

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

None

SMILES

C1CC2=C(C1N)C(=C(C=C2)Cl)F

Tpsa

26.02

Logp

2.4251

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO98803
1337797-54-2 | 6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538618

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=C(C=C2)Cl)F

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538619

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1CCC2=C1C(Br)=C(F)C=C2

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538620

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C(Br)C=C2CCCC(N)C2=C1

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538624

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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:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=C(C=C2)Br)Br

Tpsa:
26.02

Logp:
3.1576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0