CS-0533258
O-(1E,4Z,6Z,9Z)-cyclodeca-1,4,6,9-tetraen-1-yl O-naphthalen-2-yl carbonothioate Tolnaftate Impurity
Manufacturer: ChemScene
CAS Number: 127084-74-6
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Purity
98%
MDL No
MFCD02113255
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈O₂S
Molecular Weight
334.43
Synonyms
Dinaphthalen-2-yloxymethanethione
SMILES
S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2
Tpsa
18.46
Logp
5.8664
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127084-74-6 | O,O-Di-2-Naphthalenyl Ester Carbonothioic Acid | A2B Chem | ₹ 1,95,590.16 |
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: MFCD02113255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₂S
Molecular Weight: 334.43
Synonyms: Dinaphthalen-2-yloxymethanethione
SMILES: S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2
Tpsa: 18.46
Logp: 5.8664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02113255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₂S
Molecular Weight:
334.43
Synonyms:
Dinaphthalen-2-yloxymethanethione
SMILES:
S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2
Tpsa:
18.46
Logp:
5.8664
H Acceptors:
3
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: C₆H₅NO₃S₂
Molecular Weight: 203.24
Synonyms: Thieno[2,3-d]isothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide
SMILES: O=C1C2=C(S(=O)(N1C)=O)C=CS2
Tpsa: 54.45
Logp: 0.5224
H Acceptors: 4
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:
C₆H₅NO₃S₂
Molecular Weight:
203.24
Synonyms:
Thieno[2,3-d]isothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide
SMILES:
O=C1C2=C(S(=O)(N1C)=O)C=CS2
Tpsa:
54.45
Logp:
0.5224
H Acceptors:
4
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: C₁₈H₁₈N₈NaO₇S₃
Molecular Weight: 577.57
Synonyms: None
SMILES: OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O.[Na]
Tpsa: 214.96
Logp: -2.2598
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₈NaO₇S₃
Molecular Weight:
577.57
Synonyms:
None
SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O.[Na]
Tpsa:
214.96
Logp:
-2.2598
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O
Tpsa: 69.56
Logp: 1.6262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O
Tpsa:
69.56
Logp:
1.6262
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4