CS-1030463

6-Fluoro-2-methyl-2,3-dihydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803587-48-5

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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

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

Cl.FC1=CC=C2C(OC(C)C2N)=C1

Tpsa

35.25

Logp

2.0282

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07115
1803587-48-5 | 6-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride
A2B Chem ₹ 30,459.36 - ₹ 1,87,034.16

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-1030463

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
Cl.FC1=CC=C2C(OC(C)C2N)=C1

Tpsa:
35.25

Logp:
2.0282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030464

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃OS

Molecular Weight:
289.82

Synonyms:
None

SMILES:
Cl.O=C(C=1N=C(SC1)CCN)N2CC(C)C(C)C2

Tpsa:
59.22

Logp:
1.7941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NNaO₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
[Na].O=C(O)C(C1=NC=2C=CC=CC2C=C1)C

Tpsa:
50.19

Logp:
2.0421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)C2(NCCC2)C

Tpsa:
12.03

Logp:
3.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1