CS-0320219

4-Amino-N-(3,4-dimethoxyphenethyl)-1,2,5-oxadiazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 361367-37-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₄

Molecular Weight

292.29

Synonyms

4-AMINO-N-3'-(3,4-DIMETHOXYPHENETHYL)-1,2,5-OXADIAZOLE-3-CARBOXAMIDE

SMILES

COC1=C(OC)C=C(CCNC(C2=NON=C2N)=O)C=C1

Tpsa

112.5

Logp

0.6415

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA46519
361367-37-5 | 4-amino-{N}-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,5-oxadiazole-3-carboxamide
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320219

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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:
C₁₃H₁₆N₄O₄

Molecular Weight:
292.29

Synonyms:
4-AMINO-N-3'-(3,4-DIMETHOXYPHENETHYL)-1,2,5-OXADIAZOLE-3-CARBOXAMIDE

SMILES:
COC1=C(OC)C=C(CCNC(C2=NON=C2N)=O)C=C1

Tpsa:
112.5

Logp:
0.6415

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0320220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆O

Molecular Weight:
276.34

Synonyms:
SDCCGMLS-0065094.P001

SMILES:
CC1=CC(C)=NC(NC(N2CCC(C(N)=O)CC2)=N)=N1

Tpsa:
107.99

Logp:
0.63741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0320221

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂S

Molecular Weight:
362.08

Synonyms:
Nsc223276

SMILES:
C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br

Tpsa:
15.6

Logp:
3.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320222

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Purity:
96%

MDL No:
MFCD00111013

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2

Tpsa:
76.74

Logp:
1.4998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2