CS-0874821

Methyl 5-acetoxy-4-(2-methoxy-2-oxoethyl)-2-methyl-1h-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 77978-85-9

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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

C₁₂H₁₅NO₆

Molecular Weight

269.25

Synonyms

None

SMILES

CC1=C(C(=C(N1)OC(=O)C)CC(=O)OC)C(=O)OC

Tpsa

94.69

Logp

0.75052

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH68180
77978-85-9 | Methyl 5-(acetyloxy)-4-(2-methoxy-2-oxoethyl)-2-methyl-1H-pyrrole-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0874821

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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:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CC1=C(C(=C(N1)OC(=O)C)CC(=O)OC)C(=O)OC

Tpsa:
94.69

Logp:
0.75052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874822

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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:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CCC(C)(CCC(C)(CC)O)O

Tpsa:
40.46

Logp:
2.0886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874823

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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:
C₆F₁₀

Molecular Weight:
262.05

Synonyms:
None

SMILES:
C1(=C(C(C(C1(F)F)(F)F)(F)F)F)C(F)(F)F

Tpsa:
0

Logp:
3.6918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874824

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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:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C

Tpsa:
61.08

Logp:
1.71864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1