CS-0499686
Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1804963-67-4
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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
C₂₁H₂₁Br₂NO₂
Molecular Weight
479.20
Synonyms
Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester
SMILES
CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1
Tpsa
29.54
Logp
6.1189
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804963-67-4 | Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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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: C₂₁H₂₁Br₂NO₂
Molecular Weight: 479.20
Synonyms: Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester
SMILES: CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1
Tpsa: 29.54
Logp: 6.1189
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₁Br₂NO₂
Molecular Weight:
479.20
Synonyms:
Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1
Tpsa:
29.54
Logp:
6.1189
H Acceptors:
2
H Donors:
0
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: C₉H₁₄F₂N₂O₃S
Molecular Weight: 268.28
Synonyms: None
SMILES: CC1(CC1)S(=O)(=O)NC(=O)[C@@]1(N)C[C@H]1C(F)F
Tpsa: 89.26
Logp: -0.0326
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:
C₉H₁₄F₂N₂O₃S
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC1(CC1)S(=O)(=O)NC(=O)[C@@]1(N)C[C@H]1C(F)F
Tpsa:
89.26
Logp:
-0.0326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30803450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClF₂N₂O₃S
Molecular Weight: 304.74
Synonyms: Glecaprevir/Voxilaprevir intermediate
SMILES: Cl.CC1(CC1)S(=O)(=O)NC(=O)[C@@]1(N)C[C@H]1C(F)F
Tpsa: 89.26
Logp: 0.3892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30803450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClF₂N₂O₃S
Molecular Weight:
304.74
Synonyms:
Glecaprevir/Voxilaprevir intermediate
SMILES:
Cl.CC1(CC1)S(=O)(=O)NC(=O)[C@@]1(N)C[C@H]1C(F)F
Tpsa:
89.26
Logp:
0.3892
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: C₁₁H₇ClF₂N₂
Molecular Weight: 240.64
Synonyms: 2-Chloro-3-(1,1-difluoro-2-propen-1-yl)quinoxaline
SMILES: FC(F)(C=C)C1=NC2=CC=CC=C2N=C1Cl
Tpsa: 25.78
Logp: 3.561
H Acceptors: 2
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:
C₁₁H₇ClF₂N₂
Molecular Weight:
240.64
Synonyms:
2-Chloro-3-(1,1-difluoro-2-propen-1-yl)quinoxaline
SMILES:
FC(F)(C=C)C1=NC2=CC=CC=C2N=C1Cl
Tpsa:
25.78
Logp:
3.561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2