CS-1029864

Methyl 2-(3-(tert-butoxy)cyclobutylidene)acetate

Manufacturer: ChemScene

CAS Number: 1803581-35-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(OC)C=C1CC(OC(C)(C)C)C1

Tpsa

35.53

Logp

2.0633

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94668
1803581-35-2 | methyl 2-[3-(tert-butoxy)cyclobutylidene]acetate
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-1029864

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)C=C1CC(OC(C)(C)C)C1

Tpsa:
35.53

Logp:
2.0633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₂S

Molecular Weight:
283.29

Synonyms:
None

SMILES:
O=C(O)C(C=1N=C(SC1)C=2C=C(F)C=CC2F)(C)C

Tpsa:
50.19

Logp:
3.4505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃S

Molecular Weight:
187.65

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)N(C)C

Tpsa:
39.92

Logp:
1.73418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N1=CC=C(N1C(C)(C)C)C2CC2

Tpsa:
17.82

Logp:
2.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1