CS-0547286

2-(3,4-Dihydroquinolin-1(2H)-yl)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 937597-69-8

Select a Size

Pack Size SKU Availability Price
10g CS-0547286-10g In Stock ₹ 75,635.04

CS-0547286 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂

Molecular Weight

242.29

Synonyms

2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline

SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)F)N

Tpsa

29.26

Logp

3.4922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17948
937597-69-8 | 2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline
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

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Img

ChemScene

CS-0547286

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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:
C₁₅H₁₅FN₂

Molecular Weight:
242.29

Synonyms:
2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline

SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)F)N

Tpsa:
29.26

Logp:
3.4922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547287

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1N=C(N(C1)C2CCCC2)C(N)C

Tpsa:
56.73

Logp:
1.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547288

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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:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)S1)C=2OC=CC2

Tpsa:
55.13

Logp:
2.7509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
3',7-dihydroxyisoflavone

SMILES:
C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=C3)O

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1