CS-0714761

1-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609400-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0714761-1g In Stock ₹ 8,898.24
5g CS-0714761-5g In Stock ₹ 34,566.24

CS-0714761 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₃

Molecular Weight

285.73

Synonyms

None

SMILES

Cl.COC1=C(OC)C=C(C=C1)C1=NOC(=N1)C(C)N

Tpsa

83.4

Logp

2.1953

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91337
1609400-72-7 | 1-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0714761

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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:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
Cl.COC1=C(OC)C=C(C=C1)C1=NOC(=N1)C(C)N

Tpsa:
83.4

Logp:
2.1953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃O

Molecular Weight:
246.09

Synonyms:
None

SMILES:
Cl.NCC1=NC(=NO1)C1=C(Cl)C=CC=C1

Tpsa:
64.94

Logp:
2.2705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
Cl.CC(N)C1=NC(=NO1)C1=C(C)C=CC=C1

Tpsa:
64.94

Logp:
2.48652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C=C1)C1=NOC(=N1)C(C)N

Tpsa:
74.17

Logp:
2.1867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3