CS-1145806

1-Methoxy-N-(4-nitrobenzyl)propan-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609400-13-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BrN₂O₃

Molecular Weight

305.17

Synonyms

None

SMILES

Br.O=N(=O)C1=CC=C(C=C1)CNC(C)COC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI90987
1609400-13-6 | (2-Methoxy-1-methylethyl)(4-nitrobenzyl)amine hydrobromide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-1145806

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O₃

Molecular Weight:
305.17

Synonyms:
None

SMILES:
Br.O=N(=O)C1=CC=C(C=C1)CNC(C)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃N

Molecular Weight:
267.33

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=3C=4C=CC=5C=CC=CC5C4NC23

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C([O-])C=1N(C=C[N+]1CCCC)C

Tpsa:
48.94

Logp:
-0.5238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1145810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=S(=O)(O)OC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A