CS-0680552

5-(Prop-2-yn-1-yl)bicyclo[4.1.0]heptan-2-one

Manufacturer: ChemScene

CAS Number: 210172-12-6

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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

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

None

SMILES

O=C1C2CC2C(CC#C)CC1

Tpsa

17.07

Logp

1.6249

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72498
210172-12-6 | 5-(prop-2-yn-1-yl)bicyclo[4.1.0]heptan-2-one,Mixtureofdiastereomers
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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ChemScene

CS-0680552

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O=C1C2CC2C(CC#C)CC1

Tpsa:
17.07

Logp:
1.6249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₄

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC(C)(C)N1C2=C(C(=N1)N)N=CC(=C2)C(F)(F)F

Tpsa:
56.73

Logp:
2.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄O

Molecular Weight:
218.14

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NN=C2N)OC(F)(F)F

Tpsa:
76.82

Logp:
1.4387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NN=C2)OC(F)(F)F

Tpsa:
50.8

Logp:
1.8565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1