CS-0531764
(1R,4S,6S,10S)-4,12,12-Trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane Eugenol Impurity
Manufacturer: ChemScene
CAS Number: 103475-43-0
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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
C₁₅H₂₄O
Molecular Weight
220.35
Synonyms
Eugenol Impurity 3（Eugenol EP Impurity C）
SMILES
C[C@]12[C@@](CCC([C@]3([H])[C@@](C(C)(C3)C)([H])CC2)=C)([H])O1
Tpsa
12.53
Logp
3.9364
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103475-43-0 | (1R,4S,6S,10S)-4,12,12-Trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane Eugenol Impurity | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Eugenol Impurity 3（Eugenol EP Impurity C）
SMILES: C[C@]12[C@@](CCC([C@]3([H])[C@@](C(C)(C3)C)([H])CC2)=C)([H])O1
Tpsa: 12.53
Logp: 3.9364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Eugenol Impurity 3（Eugenol EP Impurity C）
SMILES:
C[C@]12[C@@](CCC([C@]3([H])[C@@](C(C)(C3)C)([H])CC2)=C)([H])O1
Tpsa:
12.53
Logp:
3.9364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO
Molecular Weight: 315.84
Synonyms: Cidoxepin hydrochloride
SMILES: CN(C)CC/C=C1C2=CC=CC=C2COC3=CC=CC=C3/1.Cl
Tpsa: 12.47
Logp: 4.3842
H Acceptors: 2
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:
C₁₉H₂₂ClNO
Molecular Weight:
315.84
Synonyms:
Cidoxepin hydrochloride
SMILES:
CN(C)CC/C=C1C2=CC=CC=C2COC3=CC=CC=C3/1.Cl
Tpsa:
12.47
Logp:
4.3842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₆S
Molecular Weight: 391.40
Synonyms: 2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
SMILES: O=C(C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(S(=O)(N)=O)=C1)O
Tpsa: 147.8
Logp: 2.4424
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₆S
Molecular Weight:
391.40
Synonyms:
2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
SMILES:
O=C(C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(S(=O)(N)=O)=C1)O
Tpsa:
147.8
Logp:
2.4424
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Tris Buffered Saline]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Tris Buffered Saline]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0