CS-0337339

3-Aminoquinolin-2-yl ethyl carbonate

Manufacturer: ChemScene

CAS Number: 1416372-42-3

Select a Size

Pack Size SKU Availability Price
10g CS-0337339-10g In Stock ₹ 1,33,216.92

CS-0337339 - 10g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(OC1=NC2=CC=CC=C2C=C1N)OCC

Tpsa

74.44

Logp

2.3523

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU19823
1416372-42-3 | 3-Aminoquinolin-2-yl ethyl carbonate
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-0337339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OC1=NC2=CC=CC=C2C=C1N)OCC

Tpsa:
74.44

Logp:
2.3523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₅

Molecular Weight:
221.30

Synonyms:
3-Piperazin-1-ylmethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1CCN2C(=NN=C2CN3CCNCC3)C1

Tpsa:
45.98

Logp:
0.0196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClINO

Molecular Weight:
311.55

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)C2(COC2)N.Cl

Tpsa:
35.25

Logp:
1.8972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337342

--


Purity:
98%

MDL No:
MFCD24368284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.73

Synonyms:
trans-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate

SMILES:
O=C([C@@H]1N[C@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C

Tpsa:
48.24

Logp:
2.6946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2