CS-0974937

4-(Tert-butyl)-6-methoxy-[1,1-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926253-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0974937-1g In Stock ₹ 2,26,391.76
5g CS-0974937-5g In Stock ₹ 6,41,785.56

CS-0974937 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₃

Molecular Weight

284.35

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

4.3579

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29245
926253-83-0 | 3-(4-tert-butylphenyl)-4-methoxybenzoic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0974937

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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:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.3579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(NC(C)(C)CC)C1=CC=C(N)C=C1Cl

Tpsa:
55.12

Logp:
2.8406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

SMILES:
FC=1C=C(OC)C(OC)=CC1C(N)C

Tpsa:
44.48

Logp:
1.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(=C1)C=2C=CC=C(C2)C(F)(F)F)C

Tpsa:
26.3

Logp:
4.5836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3