CS-0458698

1-([1,1'-Biphenyl]-4-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 93319-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458698-1g In Stock ₹ 95,998.32

CS-0458698 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₂

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1)O

Tpsa

37.3

Logp

3.8599

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62367
93319-07-4 | 1-(4-Biphenylyl)cyclobutanecarboxylic Acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458698

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1)O

Tpsa:
37.3

Logp:
3.8599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458699

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₄O₆

Molecular Weight:
314.29

Synonyms:
3,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE

SMILES:
O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3

Tpsa:
89.13

Logp:
2.8884

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE

SMILES:
O=C(OC)C[C@H](N)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
52.32

Logp:
2.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(3-METHOXYPHENOXY)-2-BUTANONE

SMILES:
CC(C(OC1=CC=CC(OC)=C1)C)=O

Tpsa:
35.53

Logp:
2.0515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4