CS-0604055

N-(5-bromo-2-methoxybenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 418779-19-8

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Purity

98%

MDL No

MFCD01135201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)CNC2CCCC2

Tpsa

21.26

Logp

3.4899

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71266
418779-19-8 | (5-Bromo-2-methoxybenzyl)cyclopentylamine
A2B Chem ₹ 37,817.52 - ₹ 80,597.52

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

Compare Similar Items

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ChemScene

CS-0604055

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Purity:
98%

MDL No:
MFCD01135201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CNC2CCCC2

Tpsa:
21.26

Logp:
3.4899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=S)C=CN2)OC

Tpsa:
34.25

Logp:
2.91459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604057

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CN1CCC(NC2=CC=C(OC)C(OC)=C2)CC1

Tpsa:
33.73

Logp:
2.2099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Br)O

Tpsa:
48.91

Logp:
4.2118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2