CS-0666742

2-(3-Butoxyphenyl)quinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 524932-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666742-5g In Stock ₹ 1,28,168.88

CS-0666742 - 5g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

MFCD02244428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₂

Molecular Weight

335.40

Synonyms

None

SMILES

CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa

77.24

Logp

3.6842

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01683
524932-95-4 | 2-(3-Butoxyphenyl)quinoline-4-carbohydrazide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0666742

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Purity:
98%

MDL No:
MFCD02244428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₂

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
77.24

Logp:
3.6842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666743

--


Purity:
98%

MDL No:
MFCD02244921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN)C

Tpsa:
68.01

Logp:
3.12214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666744

--


Purity:
98%

MDL No:
MFCD02245153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC1=C(SC=C1C(=O)NN)C

Tpsa:
55.12

Logp:
0.96844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666745

--


Purity:
98%

MDL No:
MFCD04211759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.7944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3