CS-0213058

5-Phenyl-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 7788-14-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0213058-250mg In Stock ₹ 8,812.68
1g CS-0213058-1g In Stock ₹ 22,587.84
5g CS-0213058-5g In Stock ₹ 65,367.84
10g CS-0213058-10g In Stock ₹ 99,591.84

CS-0213058 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

MFCD00197235

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

NC1=NOC(C2=CC=CC=C2)=N1

Tpsa

64.94

Logp

1.3188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-7216
eMolecules​ 5-Phenyl-1,2,4-oxadiazol-3-amine | 7788-14-9 | MFCD00197235 | 1g
eMolecules​ ₹ 32,745.52
AC52186
7788-14-9 | 5-Phenyl-1,2,4-oxadiazol-3-amine
A2B Chem ₹ 5,818.08 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213058

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Purity:
95+%

MDL No:
MFCD00197235

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC=C2)=N1

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213059

--


Purity:
95%

MDL No:
MFCD06203416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)O

Tpsa:
42.23

Logp:
3.5435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213060

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Purity:
98%

MDL No:
MFCD08444827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-(propylsulfonamido)benzoic acid

SMILES:
CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)O

Tpsa:
83.47

Logp:
1.5365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0213061

--


Purity:
98%

MDL No:
MFCD11118020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCCCC)[O-]

Tpsa:
68.06

Logp:
2.2018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5