CS-M0842

1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1415559-71-5

Select a Size

Pack Size SKU Availability Price
250mg CS-M0842-250mg In Stock ₹ 1,44,938.64

CS-M0842 - 250mg

₹ 1,44,938.64

In Stock

Quantity

1

Base Price: ₹ 1,44,938.64

GST (18%): ₹ 26,088.955

Total Price: ₹ 1,71,027.595

Purity

95%

MDL No

MFCD18642843

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C1N(CC)C2=CC=CC=C2CC1C(NN)=O

Tpsa

75.43

Logp

0.2017

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI68090
1415559-71-5 | 1-ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbohydrazide
A2B Chem --

Related Products

Img

ChemScene

CS-0145228

--

Img

ChemScene

CS-W004047

--

Img

ChemScene

CS-0997362

--

Img

ChemScene

CS-0104098

--

Img

ChemScene

CS-0367720

--

Img

ChemScene

CS-0104127

--

Img

ChemScene

CS-W012654

--

Img

ChemScene

CS-0973923

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0842

--


Purity:
95%

MDL No:
MFCD18642843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1N(CC)C2=CC=CC=C2CC1C(NN)=O

Tpsa:
75.43

Logp:
0.2017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0844

--


Purity:
98%

MDL No:
MFCD08694506

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈BrNO₄

Molecular Weight:
380.23

Synonyms:
N-[(2-Bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide

SMILES:
O=CN(CCC1=CC=C(O)C=C1)CC2=CC(O)=C(C=C2Br)OC

Tpsa:
70

Logp:
3.07

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M0845

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₈BrNO₃

Molecular Weight:
352.22

Synonyms:
None

SMILES:
BrC1=CC(OC)=C(O)C=C1CNCCC2=CC=C(O)C=C2

Tpsa:
61.72

Logp:
3.2012

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-M0849

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
4-Benzyloxy-2-chlor-3-methoxy-benzaldehyd

SMILES:
O=CC(C=C1)=C(Cl)C(OC)=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5