CS-0646909

N-(Isoxazol-3-yl)but-2-ynamide

Manufacturer: ChemScene

CAS Number: 1859302-94-5

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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

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

None

SMILES

CC#CC(NC1=NOC=C1)=O

Tpsa

55.13

Logp

0.6364

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48232
1859302-94-5 | N-(1,2-oxazol-3-yl)but-2-ynamide
A2B Chem ₹ 62,287.68 - ₹ 1,76,595.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0646909

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
CC#CC(NC1=NOC=C1)=O

Tpsa:
55.13

Logp:
0.6364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1NC)OC

Tpsa:
51.22

Logp:
1.6724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646911

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2(C)CC2)O1)OC

Tpsa:
65.22

Logp:
0.9077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646912

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(C)C)C=C1Br)[O-]

Tpsa:
43.14

Logp:
3.4807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2