CS-1152499

(R)-4-Fluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213021-49-8

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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

C₈H₈FNO

Molecular Weight

153.16

Synonyms

None

SMILES

FC1=C2C(=CC=C1)OC[C@@H]2N

Tpsa

35.25

Logp

1.2179

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE65538
1213021-49-8 | (R)-4-Fluoro-2,3-dihydrobenzofuran-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-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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Show Difference

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ChemScene

CS-1152499

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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:
C₈H₈FNO

Molecular Weight:
153.16

Synonyms:
None

SMILES:
FC1=C2C(=CC=C1)OC[C@@H]2N

Tpsa:
35.25

Logp:
1.2179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152500

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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:
C₇H₇N₅

Molecular Weight:
161.17

Synonyms:
None

SMILES:
N=1C=NC(N)=C(C1)C2=CN=CN2

Tpsa:
80.48

Logp:
0.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152501

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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:
C₁₃H₁₃N₃

Molecular Weight:
211.27

Synonyms:
None

SMILES:
N#CC1=C(NC(=C1C=2C=CC=CC2)C)NC

Tpsa:
51.61

Logp:
2.9035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152502

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(OCC)C=C1

Tpsa:
45.91

Logp:
2.00538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2