CS-0455989

Methyl 3'-methoxy-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 81443-43-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0455989-250mg In Stock ₹ 7,443.72
1g CS-0455989-1g In Stock ₹ 18,395.40
5g CS-0455989-5g In Stock ₹ 72,726.00

CS-0455989 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

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

methyl4-(3-methoxyphenyl)benzoate

SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa

35.53

Logp

3.1488

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0455989

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
methyl4-(3-methoxyphenyl)benzoate

SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455990

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
4-(3-Methoxyphenyl)benzyl alcohol

SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
2.8545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER

SMILES:
C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2

Tpsa:
52.08

Logp:
3.0127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455993

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₈O₆

Molecular Weight:
272.21

Synonyms:
1,4,5,8-Tetrahydroxyanthraquinone

SMILES:
C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Tpsa:
115.06

Logp:
1.2844

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0