CS-0865854

5-(Aminomethyl)isobenzofuran-1(3H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1950561-01-9

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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

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C1OCC2=C1C=CC(CN)=C2.Cl

Tpsa

52.32

Logp

1.2375

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF10773
1950561-01-9 | 5-(Aminomethyl)-1,3-dihydro-2-benzofuran-1-on e hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 2,05,600.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0865854

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C1OCC2=C1C=CC(CN)=C2.Cl

Tpsa:
52.32

Logp:
1.2375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1C(Br)=C(OC)N=C2

Tpsa:
52.08

Logp:
2.2134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
NNC1(C2=CC=CC=C2)CC1.Cl

Tpsa:
38.05

Logp:
1.5608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₃S

Molecular Weight:
249.08

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC=C1Br)OC

Tpsa:
43.37

Logp:
2.1097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2