CS-0800017

Methyl 4-(1,3-dimethyl-2-oxoimidazolidin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1983110-94-6

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)C2

Tpsa

49.85

Logp

1.5115

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0800017

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)C2

Tpsa:
49.85

Logp:
1.5115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.4932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.4932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)C[C@H]2O

Tpsa:
76.07

Logp:
2.1259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2