CS-1006115

1-(5-bromopyridin-2-yl)-3-methylenecyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2328101-45-5

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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

C₁₁H₉BrN₂

Molecular Weight

249.11

Synonyms

None

SMILES

N#CC1(C2=NC=C(Br)C=C2)CC(=C)C1

Tpsa

36.68

Logp

2.95548

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72160
2328101-45-5 | 1-(5-Bromopyridin-2-yl)-3-methylidenecyclobutane-1-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1006115

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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:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
N#CC1(C2=NC=C(Br)C=C2)CC(=C)C1

Tpsa:
36.68

Logp:
2.95548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1(C2=NC=C(Br)C=C2)CC(=O)C1

Tpsa:
53.75

Logp:
1.96838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=C(Cl)C=C2)C1

Tpsa:
53.43

Logp:
1.2558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC1=CN=C(C=C1)N2CC(C(=O)O)C2

Tpsa:
77.22

Logp:
0.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2