CS-0540965

Methyl 1,3-dimethyl-2-oxoimidazolidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 76453-37-7

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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

C₇H₁₂N₂O₃

Molecular Weight

172.18

Synonyms

4-Imidazolidinecarboxylic acid, 1,3-dimethyl-2-oxo-, methyl ester

SMILES

CN1CC(N(C1=O)C)C(=O)OC

Tpsa

49.85

Logp

-0.4748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0540965

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
4-Imidazolidinecarboxylic acid, 1,3-dimethyl-2-oxo-, methyl ester

SMILES:
CN1CC(N(C1=O)C)C(=O)OC

Tpsa:
49.85

Logp:
-0.4748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂S

Molecular Weight:
294.11

Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-iodo-, 2,2-dioxide

SMILES:
C1C2=C(CS1(=O)=O)C=C(C=C2)I

Tpsa:
34.14

Logp:
1.7196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C2)=C1)CS2(=O)=O

Tpsa:
57.93

Logp:
0.98668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde

SMILES:
CN1C2=C(C=CC(=C2)C=O)OC1=O

Tpsa:
52.21

Logp:
0.944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1