CS-0553953
5-(2-Chloropropanoyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 127806-48-8
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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
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
None
SMILES
CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)Cl
Tpsa
65.72
Logp
1.6662
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127806-48-8 | 5-(2-chloropropanoyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one | A2B Chem | -- |
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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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)Cl
Tpsa: 65.72
Logp: 1.6662
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)Cl
Tpsa:
65.72
Logp:
1.6662
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: C₁₃H₁₈F₂N₂
Molecular Weight: 240.29
Synonyms: N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine
SMILES: CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2
Tpsa: 15.27
Logp: 2.1486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₂N₂
Molecular Weight:
240.29
Synonyms:
N-[(3,4-Difluorophenyl)methyl]-N-methylpiperidin-3-amine
SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2CCCNC2
Tpsa:
15.27
Logp:
2.1486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa: 69.4
Logp: 0.5308
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa:
69.4
Logp:
0.5308
H Acceptors:
6
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: C₁₉H₁₇ClN₂S₂
Molecular Weight: 372.93
Synonyms: MJAOGDUAQODTCS-WQGAEACMSA-N
SMILES: Cl.N(=C1C=C(NCC=2SC=CC2)C=3C=CC=CC13)CC=4SC=CC4
Tpsa: 24.39
Logp: 5.365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂S₂
Molecular Weight:
372.93
Synonyms:
MJAOGDUAQODTCS-WQGAEACMSA-N
SMILES:
Cl.N(=C1C=C(NCC=2SC=CC2)C=3C=CC=CC13)CC=4SC=CC4
Tpsa:
24.39
Logp:
5.365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5