CS-0452937

4-Hydrazinyl-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 49612-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0452937-5g In Stock ₹ 2,54,113.20

CS-0452937 - 5g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

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-7-(trifluoromethyl)quinoline

SMILES

C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NN

Tpsa

50.94

Logp

2.5392

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51097
49612-01-3 | 4-Hydrazinyl-7-(trifluoromethyl)quinoline
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

Compare Similar Items

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Img

ChemScene

CS-0452937

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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-7-(trifluoromethyl)quinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NN

Tpsa:
50.94

Logp:
2.5392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452938

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
C1CCC2CNCCN2CC1

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452939

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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:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
PYRAZINE-2,3-DICARBOXYLICACIDIMIDE

SMILES:
O=C1NC(=O)C2=C1N=CC=N2

Tpsa:
71.95

Logp:
-0.6398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452940

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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:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
1-Hepten-3-OL

SMILES:
CCCCC(C=C)O

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4