CS-0329550

6-Fluoro-4-imino-1,4-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1146293-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0329550-5g In Stock ₹ 2,08,338.60

CS-0329550 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FN₃

Molecular Weight

187.17

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=N)C(=CN2)C#N

Tpsa

63.43

Logp

1.65815

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ10500
1146293-12-0 | 4-Amino-6-fluoroquinoline-3-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329550

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃

Molecular Weight:
187.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=N)C(=CN2)C#N

Tpsa:
63.43

Logp:
1.65815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
(6-nitro-1,3-benzodioxol-5-yl)hydrazine

SMILES:
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])NN

Tpsa:
99.65

Logp:
0.6091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
1-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxylic acid

SMILES:
CC1=NN=C2C=CC(=NN12)N3CCCC(C3)C(=O)O

Tpsa:
83.62

Logp:
0.73372

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Tpsa:
39.44

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1