CS-0668376

4-(1-Ethyl-1h-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 607368-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668376-1g In Stock ₹ 1,41,516.24

CS-0668376 - 1g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

MFCD18804621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₆O

Molecular Weight

230.23

Synonyms

None

SMILES

CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N

Tpsa

95.65

Logp

1.0834

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH11035
607368-87-6 | 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0668376

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Purity:
98%

MDL No:
MFCD18804621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₆O

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N

Tpsa:
95.65

Logp:
1.0834

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668377

--


Purity:
98%

MDL No:
MFCD09832225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCNC1=CC(=NC=C1[N+](=O)[O-])OC

Tpsa:
77.29

Logp:
1.4302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668378

--


Purity:
98%

MDL No:
MFCD26142828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃I

Molecular Weight:
296.03

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#CI)C(F)(F)F

Tpsa:
0

Logp:
3.4494

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668380

--


Purity:
98%

MDL No:
MFCD09724391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC1=CC=CC=C1)N

Tpsa:
55.12

Logp:
0.9723

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2