CS-0026006
Clobenoside
Manufacturer: ChemScene
CAS Number: 29899-95-4
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Purity
98%
MDL No
MFCD00868318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₂Cl₂O₆
Molecular Weight
499.42
Synonyms
ZY 15028
SMILES
ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3
Tpsa
66.38
Logp
5.0129
H Acceptors
6
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29899-95-4 | D-Glucofuranoside, ethyl 5,6-bis-O-[(4-chlorophenyl)methyl]-3-O-propyl- | 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: MFCD00868318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂Cl₂O₆
Molecular Weight: 499.42
Synonyms: ZY 15028
SMILES: ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3
Tpsa: 66.38
Logp: 5.0129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00868318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂Cl₂O₆
Molecular Weight:
499.42
Synonyms:
ZY 15028
SMILES:
ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3
Tpsa:
66.38
Logp:
5.0129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: Probilin; Secrebil; Piprozolin
SMILES: O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O
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:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
Probilin; Secrebil; Piprozolin
SMILES:
O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00865833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₅O₃
Molecular Weight: 283.33
Synonyms: ISF 2469
SMILES: O=C(NNC1=NN=C(N(CC(C)O)CC)C=C1)OCC
Tpsa: 99.61
Logp: 0.7567
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00865833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₅O₃
Molecular Weight:
283.33
Synonyms:
ISF 2469
SMILES:
O=C(NNC1=NN=C(N(CC(C)O)CC)C=C1)OCC
Tpsa:
99.61
Logp:
0.7567
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00866882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: None
SMILES: O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3
Tpsa: 114.5
Logp: 3.23847
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00866882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3
Tpsa:
114.5
Logp:
3.23847
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7