CS-0931746

6-Fluoroquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 110643-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931746-5g In Stock ₹ 2,27,504.04

CS-0931746 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

None

SMILES

FC=1C=CC2=NC=C(N)C(N)=C2C1

Tpsa

64.93

Logp

1.5383

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0931746

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC=1C=CC2=NC=C(N)C(N)=C2C1

Tpsa:
64.93

Logp:
1.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0931747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=CC2)C(=CN1)C=3C=CC=CC3

Tpsa:
32.86

Logp:
3.7089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931748

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
[C@H](C)(N)C1=NC(C)=CO1

Tpsa:
52.05

Logp:
1.00272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931749

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(=C1)C)C(F)F

Tpsa:
50.19

Logp:
2.02582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2