CS-0621172

(2-Bromo-4,5-dimethoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 89525-51-9

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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

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

None

SMILES

NCC1=CC(OC)=C(OC)C=C1Br

Tpsa

44.48

Logp

1.925

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB87372
89525-51-9 | Benzenemethanamine,2-bromo-4,5-dimethoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0621172

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
NCC1=CC(OC)=C(OC)C=C1Br

Tpsa:
44.48

Logp:
1.925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0621173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
NC1(C2=CC=CC=C2)CCNCC1.Cl.Cl

Tpsa:
38.05

Logp:
2.0676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0621174

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(N)N=C1)OCC

Tpsa:
78.1

Logp:
0.998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621176

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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:
C₁₃H₂₂BrNO₃

Molecular Weight:
320.22

Synonyms:
None

SMILES:
O=C(N1C(CC(CBr)=O)CCCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3