CS-0513523
(S)-2-(tert-butyl)-3-methylimidazolidin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 150284-76-7
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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
C₈H₁₇ClN₂O
Molecular Weight
192.69
Synonyms
None
SMILES
O=C1N(C)[C@@H](C(C)(C)C)NC1.[H]Cl
Tpsa
32.34
Logp
0.842
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150284-76-7 | (S)-2-(tert-butyl)-3-methylimidazolidin-4-one hydrochloride | A2B Chem | -- |
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: O=C1N(C)[C@@H](C(C)(C)C)NC1.[H]Cl
Tpsa: 32.34
Logp: 0.842
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
O=C1N(C)[C@@H](C(C)(C)C)NC1.[H]Cl
Tpsa:
32.34
Logp:
0.842
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES: O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa: 69.64
Logp: 0.5125
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES:
O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa:
69.64
Logp:
0.5125
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: a-(Aminomethyl)-4-methoxybenzeneacetic acid HCl
SMILES: COC1=CC=C(C(CN)C(=O)O)C=C1.Cl
Tpsa: 72.55
Logp: 1.2439
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
a-(Aminomethyl)-4-methoxybenzeneacetic acid HCl
SMILES:
COC1=CC=C(C(CN)C(=O)O)C=C1.Cl
Tpsa:
72.55
Logp:
1.2439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22193573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2,6-Diaminobenzoxazole
SMILES: NC1=CC=C2N=C(N)OC2=C1
Tpsa: 78.07
Logp: 0.9922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22193573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2,6-Diaminobenzoxazole
SMILES:
NC1=CC=C2N=C(N)OC2=C1
Tpsa:
78.07
Logp:
0.9922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0