CS-0120367

3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249911-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0120367-5g In Stock ₹ 2,39,482.44

CS-0120367 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃O

Molecular Weight

179.15

Synonyms

None

SMILES

NC1=NC(C2=CC(F)=CC=C2)=NO1

Tpsa

64.94

Logp

1.4579

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13167
1249911-82-7 | 3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 23,272.32 - ₹ 83,848.80

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

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Img

ChemScene

CS-0120367

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
NC1=NC(C2=CC(F)=CC=C2)=NO1

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1=NC=C(S1)CN2CCNCC2

Tpsa:
28.16

Logp:
0.85672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄FNO₅

Molecular Weight:
449.47

Synonyms:
None

SMILES:
O=C(C12C(C(C)C)(O)OC(O)(C3=CC=C(F)C=C3)C1(C4=CC=CC=C4)O2)NC5=CC=CC=C5

Tpsa:
91.32

Logp:
3.6488

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0120370

--


Purity:
95%

MDL No:
MFCD17016917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₄O₄S

Molecular Weight:
396.50

Synonyms:
5H-Pyrimido[5,4-e][1,4]diazepine-5,8(9H)-dicarboxylic acid, 6,7-dihydro-2-(methylthio)-, 5,8-bis(1,1-dimethylethyl) ester

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC2=NC(SC)=NC=C12)OC(C)(C)C

Tpsa:
84.86

Logp:
3.6907

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1