CS-0510046

1-(1,2,4-Oxadiazol-3-yl)-2-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1153762-88-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510046-2.5g In Stock ₹ 1,24,832.04
5g CS-0510046-5g In Stock ₹ 1,84,552.92
10g CS-0510046-10g In Stock ₹ 2,73,449.76

CS-0510046 - 2.5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

NC(C1=NOC=N1)CC2=CC=CC=C2

Tpsa

64.94

Logp

1.3121

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95372
1153762-88-9 | 1-(1,2,4-Oxadiazol-3-yl)-2-phenylethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510046

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC(C1=NOC=N1)CC2=CC=CC=C2

Tpsa:
64.94

Logp:
1.3121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510047

--


Purity:
98%

MDL No:
MFCD12177160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃

Molecular Weight:
183.16

Synonyms:
2-(Aminomethyl)-5,6-difluorobenzimidazole

SMILES:
FC1=C(F)C=C2N=C(CN)NC2=C1

Tpsa:
54.7

Logp:
1.2998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C(OC)=C2)C1

Tpsa:
64.35

Logp:
0.772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510049

--


Purity:
98%

MDL No:
MFCD26397991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate

SMILES:
O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1

Tpsa:
65.22

Logp:
2.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2