CS-0737439

(3-Bromophenyl)(cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 1029593-01-8

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Purity

98%

MDL No

MFCD12153997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

NC(C1CCCC1)C1=CC=CC(Br)=C1

Tpsa

26.02

Logp

3.6391

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05767
1029593-01-8 | (3-Bromophenyl)(cyclopentyl)methanamine
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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ChemScene

CS-0737439

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Purity:
98%

MDL No:
MFCD12153997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
NC(C1CCCC1)C1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
3.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737440

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Purity:
95%

MDL No:
MFCD18711763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₄

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1[N+]([O-])=O

Tpsa:
93.5

Logp:
3.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737441

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Purity:
98%

MDL No:
MFCD28405291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
OC(=O)C1=NC(C2CC2)=C(Cl)N=C1Cl

Tpsa:
63.08

Logp:
2.359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737442

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OC1=C(F)C=C2OCCCC2=C1

Tpsa:
29.46

Logp:
1.8563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0