CS-1078282

Ethyl 5-(pent-4-yn-1-yl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2891773-20-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(OCC)C1=NOC(=C1)CCCC#C

Tpsa

52.33

Logp

1.8072

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-1078282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=C1)CCCC#C

Tpsa:
52.33

Logp:
1.8072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1078284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(OC=1C(Cl)=NC(Cl)=NC1C)C

Tpsa:
52.08

Logp:
2.01712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BN₂O₃Si

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OB(O)C1=NN(C(=C1)CC)COCC[Si](C)(C)C

Tpsa:
67.51

Logp:
0.4376

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1078286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrCl₂IN₂

Molecular Weight:
403.83

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=CC(Br)=C(I)C2N1

Tpsa:
25.78

Logp:
4.3037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0