CS-0714709

N-(2,3-Dimethoxybenzyl)cyclopentanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609406-42-9

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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

C₁₄H₂₂BrNO₂

Molecular Weight

316.23

Synonyms

None

SMILES

Br.COC1=CC=CC(CNC2CCCC2)=C1OC

Tpsa

30.49

Logp

3.3139

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91008
1609406-42-9 | N-(2,3-Dimethoxybenzyl)cyclopentanamine hydrobromide
A2B Chem ₹ 2,994.60

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-0714709

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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:
C₁₄H₂₂BrNO₂

Molecular Weight:
316.23

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNC2CCCC2)=C1OC

Tpsa:
30.49

Logp:
3.3139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrNO₃

Molecular Weight:
346.26

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNC2CCCC2)C(OC)=C1OC

Tpsa:
39.72

Logp:
3.3225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714711

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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:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=CC=C3OCOC3=C2)=C1

Tpsa:
30.49

Logp:
3.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
55.17

Logp:
3.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4