CS-0280979

3-((Azetidin-3-yloxy)methyl)-5-methylisoxazole

Manufacturer: ChemScene

CAS Number: 1342634-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0280979-1g In Stock ₹ 81,709.80

CS-0280979 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

CC1=CC(COC2CNC2)=NO1

Tpsa

47.29

Logp

0.47142

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0280979

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC(COC2CNC2)=NO1

Tpsa:
47.29

Logp:
0.47142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃S

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC1=CC(CS(=O)(C2=CC=C(F)C=C2)=O)=NO1

Tpsa:
60.17

Logp:
2.09602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280981

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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:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC1=CC(CSCC(OC)OC)=CC=C1

Tpsa:
18.46

Logp:
2.84712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0280982

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
4-bromo-3,5-difluorotoluene

SMILES:
CC1=CC(F)=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.03572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0