CS-0663937

Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 367501-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663937-5g In Stock ₹ 1,65,558.60

CS-0663937 - 5g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

MFCD29472384

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

2.1937

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49038
367501-39-1 | Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)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-0663937

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Purity:
98%

MDL No:
MFCD29472384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
61.83

Logp:
2.1937

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663938

--


Purity:
98%

MDL No:
MFCD07781142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
C1CNCCC1N2CCC(CC2)O.Cl.Cl

Tpsa:
35.5

Logp:
1.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663939

--


Purity:
98%

MDL No:
MFCD04973250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)OCC=C)N.Cl

Tpsa:
61.55

Logp:
1.716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663940

--


Purity:
98%

MDL No:
MFCD30471892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
None

SMILES:
CC(CON1C(=O)C2=CC=CC=C2C1=O)(C(=O)OC)O

Tpsa:
93.14

Logp:
0.1382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4