CS-0162982

1-(((4-Chlorophenoxy)carbonyl)oxy)ethyl isobutyrate

Manufacturer: ChemScene

CAS Number: 1622940-14-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0162982-250mg In Stock ₹ 15,828.60

CS-0162982 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClO₅

Molecular Weight

286.71

Synonyms

None

SMILES

CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O

Tpsa

61.83

Logp

3.4006

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY16320
1622940-14-0 | 1-(((4-Chlorophenoxy)carbonyl)oxy)ethyl isobutyrate
A2B Chem ₹ 2,224.56 - ₹ 5,989.20

Related Products

Img

ChemScene

CS-0191926

--

Img

ChemScene

CS-0190359

--

Img

ChemScene

CS-0191005

--

Img

ChemScene

CS-0189029

--

Img

ChemScene

CS-0190812

--

Img

ChemScene

CS-0191075

--

Img

ChemScene

CS-0190449

--

Img

ChemScene

CS-0190891

--

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-0162982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₅

Molecular Weight:
286.71

Synonyms:
None

SMILES:
CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O

Tpsa:
61.83

Logp:
3.4006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆ClN₃

Molecular Weight:
405.88

Synonyms:
2-(2-chloro-4-quinazolinyl)-9-phenyl-9H-Carbazole

SMILES:
ClC1=NC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=C6C=CC=CC6=N1

Tpsa:
30.71

Logp:
7.0473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
1H-Indole-3-acetic acid, 2-cyano-, methyl ester

SMILES:
O=C(OC)CC1=C(C#N)NC2=C1C=CC=C2

Tpsa:
65.88

Logp:
1.75508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162985

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
5-AMino-3-BroMo-7-azaindole

SMILES:
NC1=CN=C(NC=C2Br)C2=C1

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0