CS-1163831

N-((5-Bromopyridin-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1094755-35-7

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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

C₉H₁₁BrN₂

Molecular Weight

227.11

Synonyms

None

SMILES

BrC1=CN=CC(=C1)CNC2CC2

Tpsa

24.92

Logp

2.0961

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB99321
1094755-35-7 | N-[(5-Bromopyridin-3-yl)methyl]cyclopropanamine
A2B Chem ₹ 78,629.64

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-1163831

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.11

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1)CNC2CC2

Tpsa:
24.92

Logp:
2.0961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂S

Molecular Weight:
293.23

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CSC(=C2)CN3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163833

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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:
C₁₄H₁₅F₂NO₃

Molecular Weight:
283.27

Synonyms:
None

SMILES:
O=C(O)C1CCCCC1C(=O)NC2=CC=C(F)C(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CCOC1=CC=C(C=C1)C(=O)OCCC

Tpsa:
59.32

Logp:
2.15578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5