CS-0448895
3-(2-Aminoethyl)oxazolidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1824268-91-8
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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
C₅H₉ClN₂O₃
Molecular Weight
180.59
Synonyms
3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES
C(CN1C(=O)COC1=O)N.Cl
Tpsa
72.63
Logp
-0.6543
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824268-91-8 | 3-(2-AMINOETHYL)OXAZOLIDINE-2,4-DIONE HYDROCHLORIDE | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: 3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES: C(CN1C(=O)COC1=O)N.Cl
Tpsa: 72.63
Logp: -0.6543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES:
C(CN1C(=O)COC1=O)N.Cl
Tpsa:
72.63
Logp:
-0.6543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-5-quinolinamine
SMILES: C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-5-quinolinamine
SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00474549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂
Molecular Weight: 197.06
Synonyms: 1,5-dichloro-naphthalen
SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00474549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂
Molecular Weight:
197.06
Synonyms:
1,5-dichloro-naphthalen
SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A