CS-1032597

3-(4-Aminobutyl)oxazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1822673-97-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂O₃

Molecular Weight

208.64

Synonyms

None

SMILES

Cl.O=C1OCC(=O)N1CCCCN

Tpsa

72.63

Logp

0.1259

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83431
1822673-97-1 | 3-(4-AMINOBUTYL)OXAZOLIDINE-2,4-DIONE HYDROCHLORIDE
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-1032597

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₃

Molecular Weight:
208.64

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1CCCCN

Tpsa:
72.63

Logp:
0.1259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032598

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂S₂

Molecular Weight:
226.79

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCCCCN

Tpsa:
38.38

Logp:
1.9831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄

Molecular Weight:
216.71

Synonyms:
None

SMILES:
Cl.N1=CC=NN1CC2(N)CCCCC2

Tpsa:
56.73

Logp:
1.3615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032600

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂S₂

Molecular Weight:
240.82

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCC(N)C(C)C

Tpsa:
38.38

Logp:
2.2275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3