CS-0505797

4-Chloro-3-(hydrazonomethyl)quinoline

Manufacturer: ChemScene

CAS Number: 866040-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505797-1g In Stock ₹ 1,21,324.08

CS-0505797 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃

Molecular Weight

205.64

Synonyms

4-CHLORO-3-QUINOLINECARBALDEHYDE HYDRAZONE

SMILES

NN=CC1=C(Cl)C2=CC=CC=C2N=C1

Tpsa

51.27

Logp

2.1808

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84284
866040-11-1 | 4-Chloro-3-methanehydrazonoylquinoline
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0505797

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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:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
4-CHLORO-3-QUINOLINECARBALDEHYDE HYDRAZONE

SMILES:
NN=CC1=C(Cl)C2=CC=CC=C2N=C1

Tpsa:
51.27

Logp:
2.1808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
O=C1/C(CSC2=CC=C(C)C=C12)=C/N(C)C

Tpsa:
20.31

Logp:
2.72892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1/C(N2CCC1CC2)=C/C3=NC=CC=C3

Tpsa:
36.36

Logp:
1.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
2-[(2,5-DIMETHOXYPHENYL)METHYLENE]-3-QUINUCLIDINOL

SMILES:
OC1/C(N2CCC1CC2)=C/C3=CC(OC)=CC=C3OC

Tpsa:
41.93

Logp:
2.1312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3