CS-0334618
1-(4-Aminobenzoyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1263209-12-6
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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
NC1=CC=C(C(N2CCNC2=O)=O)C=C1
Tpsa
75.43
Logp
0.4342
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263209-12-6 | 1-(4-Amino-benzoyl)-imidazolidin-2-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: NC1=CC=C(C(N2CCNC2=O)=O)C=C1
Tpsa: 75.43
Logp: 0.4342
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
NC1=CC=C(C(N2CCNC2=O)=O)C=C1
Tpsa:
75.43
Logp:
0.4342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: 2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine
SMILES: CC1(C)CC(CCN)(CCO1)CC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.1533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine
SMILES:
CC1(C)CC(CCN)(CCO1)CC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.1533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₂
Molecular Weight: 153.11
Synonyms: None
SMILES: C1=COC(=C1)C(=O)C(C#N)F
Tpsa: 54
Logp: 1.32398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₂
Molecular Weight:
153.11
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)C(C#N)F
Tpsa:
54
Logp:
1.32398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₆
Molecular Weight: 382.45
Synonyms: BOC-DAB(DDE)-OH
SMILES: CC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa: 121.8
Logp: 2.1762
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₆
Molecular Weight:
382.45
Synonyms:
BOC-DAB(DDE)-OH
SMILES:
CC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa:
121.8
Logp:
2.1762
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6