CS-0447787

5-(Azetidin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1630903-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447787-1g In Stock ₹ 78,886.32

CS-0447787 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₃O₂

Molecular Weight

219.67

Synonyms

None

SMILES

COCCC1=NOC(=N1)C2CNC2.Cl

Tpsa

60.18

Logp

0.3671

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV01603
1630903-28-4 | 5-(azetidin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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-0447787

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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:
C₈H₁₄ClN₃O₂

Molecular Weight:
219.67

Synonyms:
None

SMILES:
COCCC1=NOC(=N1)C2CNC2.Cl

Tpsa:
60.18

Logp:
0.3671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
2-(benzylamino)-1,3-thiazole-4-carboxylic Acid

SMILES:
C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O

Tpsa:
65.45

Logp:
1.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)N2C=NC=N2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1

Tpsa:
66.4

Logp:
1.18782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1