CS-0663498

2-(5-Methylthiophen-2-yl)quinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 351327-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663498-5g In Stock ₹ 1,69,836.60

CS-0663498 - 5g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

98%

MDL No

MFCD00814786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃OS

Molecular Weight

283.35

Synonyms

None

SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa

68.01

Logp

2.87522

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01689
351327-53-2 | 2-(5-Methylthien-2-yl)quinoline-4-carbohydrazide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0663498

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Purity:
98%

MDL No:
MFCD00814786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
68.01

Logp:
2.87522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663499

--


Purity:
98%

MDL No:
MFCD18448649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅IO₃

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=C1C(I)=C(C(C2=C1C=CC=C2)=O)O

Tpsa:
54.37

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663500

--


Purity:
98%

MDL No:
MFCD13191846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂

Molecular Weight:
267.23

Synonyms:
None

SMILES:
CC1=C2C(=CC(=C1F)F)C(=O)N(C(=O)N2C3CC3)N

Tpsa:
70.02

Logp:
0.79852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CNC[C@@H]1C

Tpsa:
52.57

Logp:
1.6204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2