CS-0479414

4,5,6,7-Tetrahydrobenzofuran-7-amine

Manufacturer: ChemScene

CAS Number: 502612-59-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD13180517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

NC1C2=C(CCC1)C=CO2

Tpsa

39.16

Logp

1.6157

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55863
502612-59-1 | 4,5,6,7-tetrahydro-1-benzofuran-7-amine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0479414

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Purity:
98%

MDL No:
MFCD13180517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1C2=C(CCC1)C=CO2

Tpsa:
39.16

Logp:
1.6157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
OC1C2=C(CCC1)N=CS2

Tpsa:
33.12

Logp:
1.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NC1C2=C(CCC1)N=CS2

Tpsa:
38.91

Logp:
1.4792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)C=C(C(F)(F)F)O2

Tpsa:
30.21

Logp:
2.8174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0