CS-1102529

(2,3-Dihydrobenzofuran-7-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2137783-22-1

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

NCC1=C(OCC2)C2=CC=C1.[H]Cl

Tpsa

35.25

Logp

1.502

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW48842
2137783-22-1 | (2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride
A2B Chem ₹ 13,432.92 - ₹ 41,154.36

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-1102529

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NCC1=C(OCC2)C2=CC=C1.[H]Cl

Tpsa:
35.25

Logp:
1.502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
NC1CCOC2=NC=C(C(F)(F)F)C=C21

Tpsa:
48.14

Logp:
1.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
N#CC1=CC=C2C(N)COC2=C1.[H]Cl

Tpsa:
59.04

Logp:
1.37228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
3.7085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0