CS-0906391

tert-Butyl 2-(4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 33155-61-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0906391-250mg In Stock ₹ 5,903.64
1g CS-0906391-1g In Stock ₹ 15,315.24

CS-0906391 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.5794

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC22352
33155-61-2 | Benzeneacetic acid, 4-methoxy-, 1,1-dimethylethyl ester
A2B Chem ₹ 3,850.20 - ₹ 17,283.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0906392

--


Purity:
95%

MDL No:
MFCD01135940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0906394

--


Purity:
98%

MDL No:
MFCD00021073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈O₂

Molecular Weight:
346.55

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCC

Tpsa:
26.3

Logp:
7.3592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0906395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₆

Molecular Weight:
304.29

Synonyms:
None

SMILES:
O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A