CS-0525267

1-(3,5-Dimethoxyphenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260666-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525267-1g In Stock ₹ 95,570.52

CS-0525267 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

O=C(C1(C2=CC(OC)=CC(OC)=C2)CCC1)O

Tpsa

55.76

Logp

2.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX66896
1260666-79-2 | 1-(3,5-Dimethoxyphenyl)cyclobutanecarboxylic Acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0525267

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC(OC)=CC(OC)=C2)CCC1)O

Tpsa:
55.76

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525268

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Purity:
98%

MDL No:
MFCD18250933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1-(2-Nitrophenyl)cyclobutanamine

SMILES:
NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
69.16

Logp:
1.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525269

--


Purity:
98%

MDL No:
MFCD11037203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
1-(2,3-difluorophenyl)cyclopropanamine

SMILES:
NC1(C2=CC=CC(F)=C2F)CC1

Tpsa:
26.02

Logp:
1.9126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.7891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1