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CS-0040748

2-Cyclopropyl-5,6-dihydrocyclopenta[d]imidazol-4(3H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

O=C1CCC2=C1NC(C3CC3)=N2.Cl

Tpsa

45.75

Logp

1.8378

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₁ClN₂O

Molecular Weight:

198.65

Synonyms:

None

SMILES:

O=C1CCC2=C1NC(C3CC3)=N2.Cl

Tpsa:

45.75

Logp:

1.8378

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD09834988

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₄N₄

Molecular Weight:

120.11

Synonyms:

(1,2,4)Triazolo(1,5-a)pyrazine

SMILES:

C12=NC=NN1C=CN=C2

Tpsa:

43.08

Logp:

0.1243

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

MFCD21099991

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₁BrO

Molecular Weight:

227.10

Synonyms:

None

SMILES:

COC1=CC(C2CC2)=CC(Br)=C1

Tpsa:

9.23

Logp:

3.3351

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD00798294

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₇NO₂

Molecular Weight:

159.23

Synonyms:

tert-Butyl-(3S)-3-amino-3-butanoate hydrochloride

SMILES:

C[C@H](N)CC(OC(C)(C)C)=O

Tpsa:

52.32

Logp:

1.0654

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2