CS-0713291

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

Manufacturer: ChemScene

CAS Number: 1258625-58-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0713291-250mg In Stock ₹ 15,828.60
1g CS-0713291-1g In Stock ₹ 38,929.80
5g CS-0713291-5g In Stock ₹ 1,54,435.80

CS-0713291 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)C1=CC=CC(C=O)=C1O

Tpsa

63.6

Logp

2.6583

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32019
1258625-58-9 | 2-Formyl-6-(3-methoxycarbonylphenyl)phenol
A2B Chem ₹ 17,796.48 - ₹ 1,68,296.52

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-0713291

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=CC(C=O)=C1O

Tpsa:
63.6

Logp:
2.6583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1[N+]([O-])=O)C1=CC=C(C=O)C=C1

Tpsa:
97.51

Logp:
2.7725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
None

SMILES:
OC(=O)C1=CC(O)=CC(=C1)C1=CC=C2OCOC2=C1

Tpsa:
75.99

Logp:
2.4861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C(C#N)C(F)=C1

Tpsa:
50.09

Logp:
3.15098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2