CS-0470992
1-(Pyrrolidin-3-yl)-1,3,4,5,6,7-hexahydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 1508812-82-5
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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
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
C1CC(CN1)N2C3=C(CCCC3)NC2=O
Tpsa
49.82
Logp
0.5896
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508812-82-5 | 1-(Pyrrolidin-3-yl)-1,3,4,5,6,7-hexahydro-2H-benzo[d]imidazol-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
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CC(CN1)N2C3=C(CCCC3)NC2=O
Tpsa: 49.82
Logp: 0.5896
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CC(CN1)N2C3=C(CCCC3)NC2=O
Tpsa:
49.82
Logp:
0.5896
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (3S)-1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](O)CO2
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(3S)-1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](O)CO2
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C[C@@H](O)CO2
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C[C@@H](O)CO2
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: ethyl 6-bromo-1,3-benzoxazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(C=C(Br)C=C2)O1
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
ethyl 6-bromo-1,3-benzoxazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C=C(Br)C=C2)O1
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2