CS-0585473

6-Chloroquinoline-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1239727-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0585473-5g In Stock ₹ 2,29,643.04

CS-0585473 - 5g

₹ 2,29,643.04

In Stock

Quantity

1

Base Price: ₹ 2,29,643.04

GST (18%): ₹ 41,335.747

Total Price: ₹ 2,70,978.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O

Molecular Weight

221.64

Synonyms

3-Quinolinecarboxylic acid, 6-chloro-, hydrazide

SMILES

O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN

Tpsa

68.01

Logp

1.4917

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT88817
1239727-47-9 | 6-Chloroquinoline-3-carbohydrazide
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

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Img

ChemScene

CS-0585473

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
3-Quinolinecarboxylic acid, 6-chloro-, hydrazide

SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN

Tpsa:
68.01

Logp:
1.4917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0585474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
2-(4-Methoxyphenyl)-1,3-thiazol-4-amine

SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)N

Tpsa:
48.14

Logp:
2.4009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O

Molecular Weight:
220.23

Synonyms:
2-(1-Naphthalenylcarbonyl)propanedinitrile

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N

Tpsa:
64.65

Logp:
2.68586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₂O₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
O=C(C1CNCCO1)N.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
-0.6963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1