CS-0672952

Dimethyl 3-hydroxy-[1,1'-biphenyl]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 848155-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0672952-5g In Stock ₹ 1,87,290.84

CS-0672952 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₅

Molecular Weight

286.28

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)O

Tpsa

72.83

Logp

2.6324

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57037
848155-29-3 | methyl 2-hydroxy-4-[4-(methoxycarbonyl)phenyl]benzoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672952

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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:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.6324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄O

Molecular Weight:
234.64

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NC(=O)C2=CN=CC(=N2)Cl

Tpsa:
67.77

Logp:
1.7773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₇OP

Molecular Weight:
482.55

Synonyms:
None

SMILES:
CC1=CC=CC=C1P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)C6=CC=CC=C6C

Tpsa:
20.23

Logp:
7.74064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672955

--


Purity:
98%

MDL No:
MFCD30730600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C1C(CN1)(C2=CC=C(C=C2)F)O.Cl

Tpsa:
32.26

Logp:
1.0383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1