CS-0693360

Methyl 3'-hydroxy-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1251836-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0693360-1g In Stock ₹ 38,844.24
5g CS-0693360-5g In Stock ₹ 1,03,014.24

CS-0693360 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)O

Tpsa

46.53

Logp

2.8458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16458
1251836-88-0 | methyl 2-(3-hydroxyphenyl)benzoate
A2B Chem ₹ 42,608.88 - ₹ 1,12,511.40

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-0693360

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)O

Tpsa:
46.53

Logp:
2.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.8327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC=C1)C2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈KNO₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)[O-].[K+]

Tpsa:
53.02

Logp:
-2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2