CS-0316895

3-(3,5-Dimethylisoxazol-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 912763-85-0

Select a Size

Pack Size SKU Availability Price
10g CS-0316895-10g In Stock ₹ 1,21,580.76

CS-0316895 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

97%

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=NOC(C)=C1CCC(N)=O

Tpsa

69.12

Logp

0.70934

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ09111
912763-85-0 | 3-(3,5-Dimethylisoxazol-4-yl)propanamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0316895

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Purity:
97%

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=NOC(C)=C1CCC(N)=O

Tpsa:
69.12

Logp:
0.70934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
N-(4-Fluorophenyl)-N-tetrahydro-2H-pyran-4-ylamine

SMILES:
C1=C(C=CC(=C1)NC2CCOCC2)F

Tpsa:
21.26

Logp:
2.4166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₂

Molecular Weight:
316.39

Synonyms:
1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene

SMILES:
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Tpsa:
40.46

Logp:
5.4669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₄

Molecular Weight:
238.62

Synonyms:
Methyl 6-chloro-2-oxo-2H-chromene-3-carboxylate ,97

SMILES:
COC(=O)C1=CC2=CC(=CC=C2OC1=O)Cl

Tpsa:
56.51

Logp:
2.233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1