CS-0777776

tert-Butyl 2-(6-methoxynaphthalen-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 138623-03-7

Select a Size

Pack Size SKU Availability Price
50g CS-0777776-50g In Stock ₹ 1,19,616.00

CS-0777776 - 50g

₹ 1,19,616.00

In Stock

Quantity

1

Base Price: ₹ 1,19,616.00

GST (18%): ₹ 21,530.88

Total Price: ₹ 1,41,146.88

Purity

98%

MDL No

MFCD02180546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₃

Molecular Weight

286.37

Synonyms

None

SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C)(C)C

Tpsa

35.53

Logp

4.2936

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS98520
138623-03-7 | tert-Butyl 2-(6-methoxynaphthalen-2-yl)propanoate
A2B Chem --

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-0777776

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Purity:
98%

MDL No:
MFCD02180546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.2936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777777

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Purity:
98%

MDL No:
MFCD30471933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)C=CO2)C(=C1)F

Tpsa:
30.21

Logp:
1.9321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777778

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Purity:
98%

MDL No:
MFCD24125069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.9212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777779

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Purity:
98%

MDL No:
MFCD16749721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₄NO

Molecular Weight:
231.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)N.Cl

Tpsa:
35.25

Logp:
2.7283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1