CS-0057907
(R)-3,10-Dibromo-8-chloro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 193276-49-2
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Purity
98%
MDL No
MFCD30802890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉Br₂ClN₂
Molecular Weight
470.63
Synonyms
(+)-4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]-pyridin -11(R)-yl)-piperidine
SMILES
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3[C@@H]2C4CCNCC4)=C1
Tpsa
24.92
Logp
5.4901
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193276-49-2 | 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 3,10-dibroMo-8-chloro-6,11-dihydro-11-(4-piperidinyl)-, (11R)- | 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: MFCD30802890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉Br₂ClN₂
Molecular Weight: 470.63
Synonyms: (+)-4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]-pyridin -11(R)-yl)-piperidine
SMILES: ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3[C@@H]2C4CCNCC4)=C1
Tpsa: 24.92
Logp: 5.4901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉Br₂ClN₂
Molecular Weight:
470.63
Synonyms:
(+)-4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]-pyridin -11(R)-yl)-piperidine
SMILES:
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3[C@@H]2C4CCNCC4)=C1
Tpsa:
24.92
Logp:
5.4901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: tert-butyl 4-(1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=NC3=CC=CC=C3N2)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.6774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
tert-butyl 4-(1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=NC3=CC=CC=C3N2)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.6774
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)
SMILES: CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1
Tpsa: 61.29
Logp: 2.79982
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)
SMILES:
CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1
Tpsa:
61.29
Logp:
2.79982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N,N-Diethyl-1-methyl-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C)CC1)N(CC)CC
Tpsa: 23.55
Logp: 1.1966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N,N-Diethyl-1-methyl-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C)CC1)N(CC)CC
Tpsa:
23.55
Logp:
1.1966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3