CS-1153514

(7-Fluoro-2,3-dihydrobenzofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 872517-40-3

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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

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

FC1=CC=CC2=C1OC(CN)C2

Tpsa

35.25

Logp

1.0879

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY25517
872517-40-3 | (7-fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
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-1153514

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC=CC2=C1OC(CN)C2

Tpsa:
35.25

Logp:
1.0879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153516

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(Cl)=C1)C)C=2C=NOC2C

Tpsa:
55.13

Logp:
3.19714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153517

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.29

Synonyms:
None

SMILES:
NC=1C=C2C(=CC1CC)CCN(C)C2

Tpsa:
29.26

Logp:
1.8191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153518

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC1=NN(C=C1)CCC(=O)O

Tpsa:
72.19

Logp:
0.1703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4