CS-0850728

{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1177347-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0850728-1g In Stock ₹ 4,449.12
5g CS-0850728-5g In Stock ₹ 13,005.12
10g CS-0850728-10g In Stock ₹ 18,994.32

CS-0850728 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₃N₃O₄

Molecular Weight

285.22

Synonyms

None

SMILES

CNCC1=NC(CCOC)=NO1.O=C(O)C(F)(F)F

Tpsa

97.48

Logp

0.6112

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI90412
1177347-58-8 | 1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
A2B Chem ₹ 5,390.28 - ₹ 21,304.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850728

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃O₄

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CNCC1=NC(CCOC)=NO1.O=C(O)C(F)(F)F

Tpsa:
97.48

Logp:
0.6112

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0850736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FN₃O₄S

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CN(CC1=CC=C(F)C=C1)C(=N)N.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.49817

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O₂S

Molecular Weight:
308.80

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(N2CCCNCC2)C(F)=C1.Cl

Tpsa:
49.41

Logp:
1.4507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C=C1)N1CCNCC1.Cl

Tpsa:
15.27

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2