CS-0912126

1-(Isoxazol-5-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 115706-48-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

None

SMILES

CC(CC1=CC=NO1)=O

Tpsa

43.1

Logp

0.8061

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009VHY
2-Propanone, 1-(5-isoxazolyl)- (9CI)
Aaron Chemicals LLC ₹ 43,036.68 - ₹ 1,78,649.28
AE59626
115706-48-4 | 2-Propanone, 1-(5-isoxazolyl)- (9CI)
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-0912126

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(CC1=CC=NO1)=O

Tpsa:
43.1

Logp:
0.8061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0912129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₄

Molecular Weight:
118.09

Synonyms:
None

SMILES:
O=C(CCC(O)=O)O.[xNH3]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₄H₁₂₈N₁₆O₁₈

Molecular Weight:
1529.90

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC1=CC=CC=C1)C(NCC(N[C@@H](CC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CNC(CCCCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(NC1=CC=C(C#N)N=C1)=O

Tpsa:
65.78

Logp:
0.91168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1