CS-0019021

tert-Butyl 2-(4-formylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 276884-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0019021-1g In Stock ₹ 9,839.40
5g CS-0019021-5g In Stock ₹ 33,881.76
25g CS-0019021-25g In Stock ₹ 1,17,901.68

CS-0019021 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD09192333

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

ert-Butyl 2-(4-formylphenoxy)acetate

SMILES

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

Tpsa

52.6

Logp

2.2196

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002V59
Acetic acid, 2-(4-formylphenoxy)-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 1,17,302.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0019021

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Purity:
97%

MDL No:
MFCD09192333

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
ert-Butyl 2-(4-formylphenoxy)acetate

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

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0019022

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Purity:
97%

MDL No:
MFCD00955609

Storage:
Store at room temperature

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

Molecular Formula:
C₅HCl₄N

Molecular Weight:
216.88

Synonyms:
2,3,4,5-tetrachloro-pyridine

SMILES:
ClC1=CN=C(Cl)C(Cl)=C1Cl

Tpsa:
12.89

Logp:
3.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0019031

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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:
C₂₅H₃₁N₂O₆S

Molecular Weight:
487.59

Synonyms:
None

SMILES:
O=C(N[C@H](C(N[C@@H](CCC(C[S+](C)C)=O)C(O)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2

Tpsa:
121.8

Logp:
2.3207

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0019032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀O₅

Molecular Weight:
408.57

Synonyms:
None

SMILES:
O=C1[C@H](CCCCCCC(OC)=O)[C@@H](/C=C/C[C@@H](O)C2(CCC2)CCC)[C@H](O)C1

Tpsa:
83.83

Logp:
4.3437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
13