CS-1141778

(R)-7-Chloro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213334-45-2

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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

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

None

SMILES

ClC1=C2C([C@@H](N)CO2)=CC=C1

Tpsa

35.25

Logp

1.7322

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE65558
1213334-45-2 | (R)-7-Chloro-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

Img

ChemScene

CS-1141778

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=C2C([C@@H](N)CO2)=CC=C1

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141779

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1NC=2C(OC)=CC(OC)=CC2C1

Tpsa:
47.56

Logp:
1.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141781

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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:
C₁₀H₁₅NO

Molecular Weight:
165.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1N(C)C)CC

Tpsa:
23.47

Logp:
2.0206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141782

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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:
C₂₁H₃₄O

Molecular Weight:
302.49

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)O)([H])[C@@]4([H])[C@](CC3)([C@H](CC4)CC)C

Tpsa:
20.23

Logp:
5.3363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1