CS-0948510

Tert-butyl 2-(4-cyanophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1461709-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0948510-1g In Stock ₹ 1,52,553.48

CS-0948510 - 1g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

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

Tpsa

59.32

Logp

2.66728

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54513
1461709-09-0 | tert-Butyl 2-(4-cyanophenoxy)propanoate
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-0948510

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

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

Tpsa:
59.32

Logp:
2.66728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅F₃N₂O₃

Molecular Weight:
386.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)NCC(F)(F)F)(C=2C=CC=CC2)CC1

Tpsa:
58.64

Logp:
3.6338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1NCC=2C=CC=CC2C1

Tpsa:
50.36

Logp:
2.6157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC1=NC(=NC=C1)C(C)(C)C

Tpsa:
64.11

Logp:
3.2314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4