CS-0687317

Methyl 2-hydroxy-2'-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1141474-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0687317-1g In Stock ₹ 1,03,014.24

CS-0687317 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)OC)O

Tpsa

46.53

Logp

3.15422

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13596
1141474-11-4 | Methyl 2-hydroxy-2'-methyl-[1,1'-biphenyl]-4-carboxylate
A2B Chem ₹ 58,950.84 - ₹ 1,06,179.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687317

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)OC)O

Tpsa:
46.53

Logp:
3.15422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)O)I

Tpsa:
57.53

Logp:
1.2792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1F)F)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
2.83482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2