CS-0127747
Deacetylmoxisylyte
Manufacturer: ChemScene
CAS Number: 35231-36-8
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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
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
None
SMILES
OC1=CC(C(C)C)=C(OCCN(C)C)C=C1C
Tpsa
32.7
Logp
2.76442
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
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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: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: OC1=CC(C(C)C)=C(OCCN(C)C)C=C1C
Tpsa: 32.7
Logp: 2.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
OC1=CC(C(C)C)=C(OCCN(C)C)C=C1C
Tpsa:
32.7
Logp:
2.76442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: (2R)-2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride
SMILES: C[C@@H](N1CCN(C)CC1)C(O)=O.[H]Cl.[H]Cl
Tpsa: 43.78
Logp: 0.5505
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride
SMILES:
C[C@@H](N1CCN(C)CC1)C(O)=O.[H]Cl.[H]Cl
Tpsa:
43.78
Logp:
0.5505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₄S
Molecular Weight: 395.23
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2Br)[O-]
Tpsa: 82.21
Logp: 3.85742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₄S
Molecular Weight:
395.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2Br)[O-]
Tpsa:
82.21
Logp:
3.85742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1NC2=CC=C(CO)C=C2O1
Tpsa: 66.23
Logp: 0.6134
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1NC2=CC=C(CO)C=C2O1
Tpsa:
66.23
Logp:
0.6134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1