CS-0637836

7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 16081-48-4

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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

C₈H₉BrClNO₂

Molecular Weight

266.52

Synonyms

None

SMILES

NC1=C2OCCOC2=CC(Br)=C1.[H]Cl

Tpsa

44.48

Logp

2.2243

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74122
16081-48-4 | 7-bromo-2,3-dihydro-1,4-benzodioxin-5-aminehydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-0637836

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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:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
None

SMILES:
NC1=C2OCCOC2=CC(Br)=C1.[H]Cl

Tpsa:
44.48

Logp:
2.2243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆O₃S

Molecular Weight:
122.14

Synonyms:
None

SMILES:
O=S(C1CC1)(O)=O

Tpsa:
54.37

Logp:
0.0366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
NC1=CC(COC)=CC(Br)=C1OC

Tpsa:
44.48

Logp:
2.1863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0637839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C(Br)=C1

Tpsa:
72.6

Logp:
1.8582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3