CS-0525310

1-(3,4,5-Trimethoxyphenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260806-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0525310-1g In Stock ₹ 95,399.40

CS-0525310 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

MFCD11037053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

64.99

Logp

2.2187

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX66927
1260806-48-1 | 1-(3,4,5-trimethoxyphenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525310

--


Purity:
98%

MDL No:
MFCD11037053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
64.99

Logp:
2.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0525311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₆O

Molecular Weight:
323.03

Synonyms:
[4-Bromo-2,5-bis(trifluoromethyl)phenyl]methanol

SMILES:
FC(C1=C(Br)C=C(C(F)(F)F)C(CO)=C1)(F)F

Tpsa:
20.23

Logp:
3.979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
NC1(CC2=CC=CC=C2[N+]([O-])=O)CC1

Tpsa:
69.16

Logp:
1.6286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525313

--


Purity:
98%

MDL No:
MFCD16036532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Ethyl 3-(5-amino-3-pyridinyl)propanoate

SMILES:
CCOC(=O)CCC1=CC(N)=CN=C1

Tpsa:
65.21

Logp:
1.1595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4