CS-0764916

5-Fluoro-N-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1190890-38-0

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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

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

Cl.CNC1CC2=C(C1)C=C(F)C=C2

Tpsa

12.03

Logp

1.9341

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23339
1190890-38-0 | 1H-Inden-2-amine, 5-fluoro-2,3-dihydro-N-methyl-, hydrochloride (1:1)
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-0764916

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
Cl.CNC1CC2=C(C1)C=C(F)C=C2

Tpsa:
12.03

Logp:
1.9341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764917

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC=CC(CC(O)=O)=C2C1=O

Tpsa:
81.3

Logp:
-0.1357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764918

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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:
C₉H₇F₃O₃S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
FC(F)(F)C1OC1S(=O)(=O)C1=CC=CC=C1

Tpsa:
46.67

Logp:
1.7475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764920

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)CN1C=NC2=CC=CC=C12

Tpsa:
44.12

Logp:
1.2093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2