CS-0533266
4-Hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide Tenoxicam Impurity
Manufacturer: ChemScene
CAS Number: 105410-48-8
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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
C₈H₈N₂O₄S₂
Molecular Weight
260.29
Synonyms
4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILES
O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N
Tpsa
100.7
Logp
0.0941
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: C₈H₈N₂O₄S₂
Molecular Weight: 260.29
Synonyms: 4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILES: O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N
Tpsa: 100.7
Logp: 0.0941
H Acceptors: 5
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:
C₈H₈N₂O₄S₂
Molecular Weight:
260.29
Synonyms:
4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILES:
O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N
Tpsa:
100.7
Logp:
0.0941
H Acceptors:
5
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: C₂₆H₄₀N₂O₅
Molecular Weight: 460.61
Synonyms: Salbutamol Impurity 6（Salbutamol EP Impurity F）
SMILES: OC1=CC=C(C(CNC(C)(C)C)O)C=C1COCC2=CC(C(CNC(C)(C)C)O)=CC=C2O
Tpsa: 114.21
Logp: 3.6576
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₅
Molecular Weight:
460.61
Synonyms:
Salbutamol Impurity 6（Salbutamol EP Impurity F）
SMILES:
OC1=CC=C(C(CNC(C)(C)C)O)C=C1COCC2=CC(C(CNC(C)(C)C)O)=CC=C2O
Tpsa:
114.21
Logp:
3.6576
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄ClNO
Molecular Weight: 375.98
Synonyms: Tolterodine EP Impurity C HCl
SMILES: CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC(C)=CC=C2OC.Cl
Tpsa: 12.47
Logp: 6.06622
H Acceptors: 2
H Donors: 0
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:
C₂₃H₃₄ClNO
Molecular Weight:
375.98
Synonyms:
Tolterodine EP Impurity C HCl
SMILES:
CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC(C)=CC=C2OC.Cl
Tpsa:
12.47
Logp:
6.06622
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Chloroalbuterone
SMILES: O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa: 69.56
Logp: 2.1087
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Chloroalbuterone
SMILES:
O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa:
69.56
Logp:
2.1087
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4