CS-0950052

3-(3-Amino-4-fluorophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 1495817-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0950052-1g In Stock ₹ 3,13,491.84

CS-0950052 - 1g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₂

Molecular Weight

248.25

Synonyms

None

SMILES

O=C1N(C2=CC=C(F)C(N)=C2)C(=O)C3C1C3(C)C

Tpsa

63.4

Logp

1.5533

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26643
1495817-49-6 | 3-(3-amino-4-fluorophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950052

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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:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C(N)=C2)C(=O)C3C1C3(C)C

Tpsa:
63.4

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNCCCCC

Tpsa:
32.26

Logp:
3.3254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0950054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂O

Molecular Weight:
259.02

Synonyms:
None

SMILES:
FC(F)(F)OCCN1N=CC(Br)=C1

Tpsa:
27.05

Logp:
2.182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
O(C)C1=C([C@H](C)O)C=CC(Cl)=N1

Tpsa:
42.35

Logp:
1.7969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2