CS-0199143

Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 50670-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0199143-5g In Stock ₹ 5,133.60
25g CS-0199143-25g In Stock ₹ 19,935.48

CS-0199143 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD07809563

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Tpsa

46.53

Logp

3.2359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-174-6797
Sigma Aldrich Fine Chemicals Biosciences Ethyl 4'-hydroxy-4-biphenylcarboxylate 98% | 50670-76-3 | MFCD07809563 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,009.66

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199143

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Purity:
98%

MDL No:
MFCD07809563

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Tpsa:
46.53

Logp:
3.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199148

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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:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
Valproic Acid EP Impurity D

SMILES:
CCCC(CCC)(CCC)C(O)=O

Tpsa:
37.3

Logp:
3.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0199149

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzenamine,N,3-dimethyl-4-nitro

SMILES:
O=[N+](C1=CC=C(C=C1C)NC)[O-]

Tpsa:
55.17

Logp:
1.94492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199151

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
N-HydN-Hydroxy-2-pyridinecarboxamide

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

Tpsa:
93.06

Logp:
0.671

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2