CS-0119803

Methyl 5-acetyl-1,2,4-trimethyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 90433-82-2

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(C1=C(C)N(C)C(C(C)=O)=C1C)OC

Tpsa

48.3

Logp

1.63114

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0119803

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C(C(C)=O)=C1C)OC

Tpsa:
48.3

Logp:
1.63114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119804

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Purity:
98%

MDL No:
MFCD08685916

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid

SMILES:
O=C(O)[C@H](O)CC1=CC=C(O)C=C1

Tpsa:
77.76

Logp:
0.3802

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0119805

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Purity:
98%

MDL No:
MFCD06375956

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
3-chloro-2-(methylamino)-5-(trifluoromethyl)pyridinium

SMILES:
FC(C1=CN=C(NC)C(Cl)=C1)(F)F

Tpsa:
24.92

Logp:
2.7955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119806

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Purity:
95+%

MDL No:
MFCD22575145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
2-Chloro-4,6-dihydroxy-3-methylpyridine

SMILES:
O=C1C=C(O)C(C)=C(Cl)N1

Tpsa:
53.09

Logp:
1.04232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0