CS-0681603

1-Ethynyl-3-methoxycyclobutane

Manufacturer: ChemScene

CAS Number: 2143024-06-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

None

SMILES

COC1CC(C1)C#C

Tpsa

9.23

Logp

1.0446

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ79568
2143024-06-8 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3271

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
COC1CC(C1)C#C

Tpsa:
9.23

Logp:
1.0446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)C(=O)O)S

Tpsa:
74.6

Logp:
1.3717

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0681606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃NO₂

Molecular Weight:
278.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(C(F)(F)F)(O)O)N.Cl

Tpsa:
66.48

Logp:
2.0437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0681608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2NC(=O)O1)C

Tpsa:
38.33

Logp:
2.4838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0