CS-0672910

tert-Butyl 2-(quinolin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 847458-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672910-5g In Stock ₹ 2,46,755.04

CS-0672910 - 5g

₹ 2,46,755.04

In Stock

Quantity

1

Base Price: ₹ 2,46,755.04

GST (18%): ₹ 44,415.907

Total Price: ₹ 2,91,170.947

Purity

98%

MDL No

MFCD11976630

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa

39.19

Logp

3.119

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81533
847458-92-8 | tert-Butyl 2-(quinolin-3-yl)acetate
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-0672910

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Purity:
98%

MDL No:
MFCD11976630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
3.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672911

--


Purity:
98%

MDL No:
MFCD04042088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)NN2CC(CC2=O)C(=O)O

Tpsa:
86.71

Logp:
0.57292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672912

--


Purity:
98%

MDL No:
MFCD05843260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₃

Molecular Weight:
266.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC=C(O2)/C=C/C(=O)O)Cl)F

Tpsa:
50.44

Logp:
3.8369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672913

--


Purity:
98%

MDL No:
MFCD09999384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)CCC(=O)O)Cl

Tpsa:
37.3

Logp:
2.4963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3