CS-0199404

6-Fluoroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 343-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0199404-100mg In Stock ₹ 3,251.28
250mg CS-0199404-250mg In Stock ₹ 3,935.76
1g CS-0199404-1g In Stock ₹ 15,657.48
5g CS-0199404-5g In Stock ₹ 62,972.16

CS-0199404 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

6-Fluor-[8]chinolylamin

SMILES

C1=CC2=CC(=CC(=C2N=C1)N)F

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD47072
343-54-4 | 6-Fluoroquinolin-8-amine
A2B Chem ₹ 2,310.12 - ₹ 11,037.24

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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-0199404

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
6-Fluor-[8]chinolylamin

SMILES:
C1=CC2=CC(=CC(=C2N=C1)N)F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199405

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
Benzyldiisopropylamine

SMILES:
CC(C)N(CC1=CC=CC=C1)C(C)C

Tpsa:
3.24

Logp:
3.3054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199406

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1-amino-2-cyano-3,5-dimethylbenzene

SMILES:
CC1=CC(=C(C#N)C(=C1)N)C

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]

Tpsa:
107.49

Logp:
1.0571

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4