CS-0364974

2,5-Dioxopyrrolidin-1-yl 3,4-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 541527-97-3

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

2,5-Pyrrolidinedione, 1-[(3,4-dimethylbenzoyl)oxy]-

SMILES

CC1=CC=C(C=C1C)C(=O)ON2C(=O)CCC2=O

Tpsa

63.68

Logp

1.52424

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY90139
541527-97-3 | 2,5-Pyrrolidinedione, 1-[(3,4-dimethylbenzoyl)oxy]-
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-0364974

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
2,5-Pyrrolidinedione, 1-[(3,4-dimethylbenzoyl)oxy]-

SMILES:
CC1=CC=C(C=C1C)C(=O)ON2C(=O)CCC2=O

Tpsa:
63.68

Logp:
1.52424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364975

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Purity:
96%

MDL No:
MFCD11973890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₈

Molecular Weight:
454.43

Synonyms:
Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate

SMILES:
CC1=C(C(=CC(=C1)C(=O)CCC(=O)ON2C(=O)CCC2=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
133.12

Logp:
3.36074

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0364976

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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:
C₂₃H₃₁N₃O₈

Molecular Weight:
477.51

Synonyms:
Z-N-EPSILON-BOC-D-LYSINE N-HYDROXYSUCCINIMIDE ESTER

SMILES:
CC(C)(OC(NCCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)=O)C

Tpsa:
140.34

Logp:
2.5836

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0364977

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₃N₃O₇

Molecular Weight:
439.38

Synonyms:
Boc-lys(tfa)-osu

SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCCCNC(C(F)(F)F)=O)=O)C

Tpsa:
131.11

Logp:
1.3357

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8