CS-0540057

Methyl 5-(methoxymethyl)isoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 134540-99-1

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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

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

Methyl 5- (MethoxyMethyl)isoxazol e-4-carboxylate

SMILES

COCC1=C(C=NO1)C(=O)OC

Tpsa

61.56

Logp

0.6076

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0540057

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
Methyl 5- (MethoxyMethyl)isoxazol e-4-carboxylate

SMILES:
COCC1=C(C=NO1)C(=O)OC

Tpsa:
61.56

Logp:
0.6076

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
(2R)-3-piperazin-1-ylpropane-1,2-diol

SMILES:
OC[C@H](O)CN1CCNCC1

Tpsa:
55.73

Logp:
-1.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0540059

--


Purity:
98%

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:
AZ 3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBALDEHYDE

SMILES:
CC1=NN=C2N1C=C(C=C2)C=O

Tpsa:
47.26

Logp:
0.85022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CN(CCN2CCOCC2)C=N1)O

Tpsa:
67.59

Logp:
-0.0865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4