CS-0318989

7-Fluoroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 948293-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0318989-100mg In Stock ₹ 16,427.52
250mg CS-0318989-250mg In Stock ₹ 25,924.68
1g CS-0318989-1g In Stock ₹ 66,736.80

CS-0318989 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

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

4-AMINO-7-FLUOROQUINOLINE

SMILES

C1=CC2=C(C=CN=C2C=C1F)N

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63679
948293-49-0 | 4-Amino-7-fluoroquinoline
A2B Chem ₹ 10,267.20 - ₹ 1,07,976.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318989

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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:
4-AMINO-7-FLUOROQUINOLINE

SMILES:
C1=CC2=C(C=CN=C2C=C1F)N

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
CC1=CC=C2C(=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.85012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CC(NC1=CC(N2C=NN=C2)=CC=C1C(O)=O)=O

Tpsa:
97.11

Logp:
0.9239

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-Isopropoxy-3-methoxymethyl-benzaldehyde

SMILES:
CC(C)OC1=C(C=C(C=C1)C=O)COC

Tpsa:
35.53

Logp:
2.4327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5