CS-0491060

(S)-3-cyclopropyl-5-isopropylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1867385-38-3

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

CC(C)[C@H]1C(=O)N(C(=O)N1)C2CC2

Tpsa

49.41

Logp

0.7252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL14850
1867385-38-3 | (S)-3-cyclopropyl-5-isopropylimidazolidine-2,4-dione
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-0491060

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)[C@H]1C(=O)N(C(=O)N1)C2CC2

Tpsa:
49.41

Logp:
0.7252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)C1C(=O)N(C(=O)N1)C2CC2

Tpsa:
49.41

Logp:
0.7252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491062

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Purity:
98%

MDL No:
MFCD26400539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
None

SMILES:
CC1(C)C=C(CCO1)B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.7431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491063

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Purity:
98%

MDL No:
MFCD26728762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(=O)CC1C2=C(C=CC=C2)C3(CCNCC3)C1

Tpsa:
49.33

Logp:
2.2698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2