CS-0780679

Methyl 4'-methoxy-2,2'-dimethyl-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820618-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0780679-1g In Stock ₹ 69,988.08

CS-0780679 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OC)C2=C(C(=CC=C2)C(=O)OC)C

Tpsa

35.53

Logp

3.76564

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40321
1820618-12-9 | methyl 3-(4-methoxy-2-methylphenyl)-2-methylbenzoate
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-0780679

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C2=C(C(=CC=C2)C(=O)OC)C

Tpsa:
35.53

Logp:
3.76564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa:
89.43

Logp:
1.4405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrNO₃S

Molecular Weight:
398.31

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
46.61

Logp:
4.057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0780682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

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

Tpsa:
80.52

Logp:
2.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6