CS-0029325
Trap-101 (hydrochloride)
Manufacturer: ChemScene
CAS Number: 1216621-00-9
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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
C₂₄H₃₆ClN₃O₂
Molecular Weight
434.01
Synonyms
None
SMILES
O=C1N(CC)C2=CC=CC=C2N1C3=C(CO)CN(CC4CCCCCCC4)CC3.[H]Cl
Tpsa
50.4
Logp
4.5143
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216621-00-9 | 1-(1-(cyclooctylMethyl)-5-(hydroxyMethyl)-1,2,3,6-tetrahydropyridin-4-yl)-3-ethyl-1H-benzo[d]iMidazol-2(3H)-one hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₄H₃₆ClN₃O₂
Molecular Weight: 434.01
Synonyms: None
SMILES: O=C1N(CC)C2=CC=CC=C2N1C3=C(CO)CN(CC4CCCCCCC4)CC3.[H]Cl
Tpsa: 50.4
Logp: 4.5143
H Acceptors: 5
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:
C₂₄H₃₆ClN₃O₂
Molecular Weight:
434.01
Synonyms:
None
SMILES:
O=C1N(CC)C2=CC=CC=C2N1C3=C(CO)CN(CC4CCCCCCC4)CC3.[H]Cl
Tpsa:
50.4
Logp:
4.5143
H Acceptors:
5
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: tert-Butyl 3-nitropropanoate; Propanoic acid, 3-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC[N+]([O-])=O
Tpsa: 69.44
Logp: 0.9949
H Acceptors: 4
H Donors: 0
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:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
tert-Butyl 3-nitropropanoate; Propanoic acid, 3-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC[N+]([O-])=O
Tpsa:
69.44
Logp:
0.9949
H Acceptors:
4
H Donors:
0
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: C₉H₁₆FNO₅
Molecular Weight: 237.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC([N+]([O-])=O)C(O)CF
Tpsa: 89.67
Logp: 0.6939
H Acceptors: 5
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:
C₉H₁₆FNO₅
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC([N+]([O-])=O)C(O)CF
Tpsa:
89.67
Logp:
0.6939
H Acceptors:
5
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: C₉H₁₈FNO₃
Molecular Weight: 207.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(N)C(O)CF
Tpsa: 72.55
Logp: 0.3759
H Acceptors: 4
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:
C₉H₁₈FNO₃
Molecular Weight:
207.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(N)C(O)CF
Tpsa:
72.55
Logp:
0.3759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4