CS-0135109
Glucobrassicin
Manufacturer: ChemScene
CAS Number: 4356-52-9
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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
C₁₆H₂₀N₂O₉S₂
Molecular Weight
448.47
Synonyms
None
SMILES
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](S/C(CC2=CNC3=CC=CC=C32)=N\OS(O)(=O)=O)[C@@H]1O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4356-52-9 | glucobrassicin | A2B Chem | -- |
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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: C₁₆H₂₀N₂O₉S₂
Molecular Weight: 448.47
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](S/C(CC2=CNC3=CC=CC=C32)=N\OS(O)(=O)=O)[C@@H]1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₉S₂
Molecular Weight:
448.47
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](S/C(CC2=CNC3=CC=CC=C32)=N\OS(O)(=O)=O)[C@@H]1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20441880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: 1-Bromo-4-(cyclopropanesulfonyl)benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(C2CC2)=O
Tpsa: 34.14
Logp: 2.3852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
1-Bromo-4-(cyclopropanesulfonyl)benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(C2CC2)=O
Tpsa:
34.14
Logp:
2.3852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12405504
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₃
Molecular Weight: 265.12
Synonyms: N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide
SMILES: O=C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)N(C)C
Tpsa: 56.59
Logp: 0.712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12405504
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₃
Molecular Weight:
265.12
Synonyms:
N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide
SMILES:
O=C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)N(C)C
Tpsa:
56.59
Logp:
0.712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19703288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₄
Molecular Weight: 387.82
Synonyms: Spiro[piperidine-4,4'-[4H]pyrido[2,3-d][1,3]oxazine]-1-carboxylic acid, 7'-chloro-1',2'-dihydro-2'-oxo-, phenylmethyl ester
SMILES: O=C(N1CCC2(OC(NC3=NC(Cl)=CC=C32)=O)CC1)OCC4=CC=CC=C4
Tpsa: 80.76
Logp: 3.925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19703288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₄
Molecular Weight:
387.82
Synonyms:
Spiro[piperidine-4,4'-[4H]pyrido[2,3-d][1,3]oxazine]-1-carboxylic acid, 7'-chloro-1',2'-dihydro-2'-oxo-, phenylmethyl ester
SMILES:
O=C(N1CCC2(OC(NC3=NC(Cl)=CC=C32)=O)CC1)OCC4=CC=CC=C4
Tpsa:
80.76
Logp:
3.925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2