CS-0453713

4-Hydrazinyl-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 57369-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453713-1g In Stock ₹ 1,33,411.00

CS-0453713 - 1g

₹ 1,33,411.00

In Stock

Quantity

1

Base Price: ₹ 1,33,411.00

GST (18%): ₹ 24,013.98

Total Price: ₹ 1,57,424.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃

Molecular Weight

227.19

Synonyms

4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE

SMILES

C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F

Tpsa

50.94

Logp

2.5392

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67735
57369-92-3 | 4-Hydrazinyl-8-(trifluoromethyl)quinoline
A2B Chem ₹ 13,172.00 - ₹ 39,872.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453713

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE

SMILES:
C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F

Tpsa:
50.94

Logp:
2.5392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453714

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
UKRORGSYN-BB BBV-055641

SMILES:
CN(C)C(=O)C1CCCNC1

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClN₃O₂

Molecular Weight:
309.71

Synonyms:
2-(7-Chloro-1,8-naphthyridin-2-yl)-1H-isoindole-1,3(2H)-dione

SMILES:
C1=C(N=C2C(=C1)C=CC(=N2)Cl)N3C(C4=C(C3=O)C=CC=C4)=O

Tpsa:
63.16

Logp:
3.0838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
2-[(3,5-DICHLOROANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE

SMILES:
C1CC(=O)C(=CNC2=CC(=CC(=C2)Cl)Cl)C(=O)C1

Tpsa:
46.17

Logp:
3.6113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2