CS-0889870
7-Chloro-2-(2,6-dioxopiperidin-3-yl)-5a,6,7,8,8a,9-hexahydroindeno[5,6-f]isoindole-1,3(2H,5H)-dione
Manufacturer: ChemScene
CAS Number: 2961388-27-0
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
C₂₀H₁₉ClN₂O₄
Molecular Weight
386.83
Synonyms
None
SMILES
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O
Tpsa
83.55
Logp
1.82
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₂₀H₁₉ClN₂O₄
Molecular Weight: 386.83
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O
Tpsa: 83.55
Logp: 1.82
H Acceptors: 4
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:
C₂₀H₁₉ClN₂O₄
Molecular Weight:
386.83
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O
Tpsa:
83.55
Logp:
1.82
H Acceptors:
4
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: O=C([C@@]1(C)[C@H](C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
O=C([C@@]1(C)[C@H](C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
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: C₁₀H₂₀ClFN₂O₂
Molecular Weight: 254.73
Synonyms: tert-butyl 3-fluoropiperidin-4-ylcarbamate (hydrochloride)
SMILES: O=C(NC1CCNCC1F)OC(C)(C)C.Cl
Tpsa: 50.36
Logp: 1.6329
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:
C₁₀H₂₀ClFN₂O₂
Molecular Weight:
254.73
Synonyms:
tert-butyl 3-fluoropiperidin-4-ylcarbamate (hydrochloride)
SMILES:
O=C(NC1CCNCC1F)OC(C)(C)C.Cl
Tpsa:
50.36
Logp:
1.6329
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: C₂₂H₂₃ClN₂O₄
Molecular Weight: 414.88
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)Cl)CC5)C5=C3)=O)=O
Tpsa: 83.55
Logp: 2.7443
H Acceptors: 4
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:
C₂₂H₂₃ClN₂O₄
Molecular Weight:
414.88
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)Cl)CC5)C5=C3)=O)=O
Tpsa:
83.55
Logp:
2.7443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1