CS-1138407

3-Methoxy-3-phenylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780758-93-1

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(O)C1CC(OC)(C=2C=CC=CC2)C1

Tpsa

46.53

Logp

2.0229

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79639
1780758-93-1 | 3-methoxy-3-phenylcyclobutane-1-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1138407

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1CC(OC)(C=2C=CC=CC2)C1

Tpsa:
46.53

Logp:
2.0229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1138408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅O

Molecular Weight:
225.64

Synonyms:
None

SMILES:
O=C(NC)CN1N=CC=2C(Cl)=NC=NC21

Tpsa:
72.7

Logp:
0.2257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138409

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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:
C₉H₁₂F₂O

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(C(F)F)C1CC2CCC1C2

Tpsa:
17.07

Logp:
2.2568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138410

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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:
C₈H₅ClN₂OS

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=CC1=CC=CN1C2=NC=C(Cl)S2

Tpsa:
34.89

Logp:
2.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2