CS-0758459

4-(1-Methoxycyclobutyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1890013-37-2

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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

COC1(CCC1)C1=CC=C(C=C1)C(O)=O

Tpsa

46.53

Logp

2.4104

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL37985
1890013-37-2 | 4-(1-methoxycyclobutyl)benzoic acid
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0758459

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1(CCC1)C1=CC=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.4104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)SC1=NC=NC(Cl)=C21

Tpsa:
55.32

Logp:
2.8593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC1(CCC1)C1=CC=C(C=O)C=C1

Tpsa:
26.3

Logp:
2.5247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
None

SMILES:
NC(CO)CC(F)F

Tpsa:
46.25

Logp:
-0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3