CS-0532976
(1S,3R)-3-Phenoxybenzyl 3-(chloroethynyl)-2,2-dimethylcyclopropanecarboxylate cis-Permethrin Impurity
Manufacturer: ChemScene
CAS Number: 85576-82-5
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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
C₂₁H₁₉ClO₃
Molecular Weight
354.83
Synonyms
Permethrin Impurity 7（Permethrin EP Impurity G）
SMILES
O=C([C@H]1[C@H](C1(C)C)C#CCl)OCC2=CC(OC3=CC=CC=C3)=CC=C2
Tpsa
35.53
Logp
4.994
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85576-82-5 | Chloroacetylenic Permethrin | A2B Chem | ₹ 18,823.20 - ₹ 82,137.60 |
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: C₂₁H₁₉ClO₃
Molecular Weight: 354.83
Synonyms: Permethrin Impurity 7（Permethrin EP Impurity G）
SMILES: O=C([C@H]1[C@H](C1(C)C)C#CCl)OCC2=CC(OC3=CC=CC=C3)=CC=C2
Tpsa: 35.53
Logp: 4.994
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₉ClO₃
Molecular Weight:
354.83
Synonyms:
Permethrin Impurity 7（Permethrin EP Impurity G）
SMILES:
O=C([C@H]1[C@H](C1(C)C)C#CCl)OCC2=CC(OC3=CC=CC=C3)=CC=C2
Tpsa:
35.53
Logp:
4.994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD26143005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrNO₃S₂
Molecular Weight: 456.42
Synonyms: (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium
SMILES: C[N+](C)([C@@H](C=C1)C2)[C@H]1C[C@@H]2OC(C(C3=CC=CS3)(C4=CC=CS4)O)=O.[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD26143005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrNO₃S₂
Molecular Weight:
456.42
Synonyms:
(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium
SMILES:
C[N+](C)([C@@H](C=C1)C2)[C@H]1C[C@@H]2OC(C(C3=CC=CS3)(C4=CC=CS4)O)=O.[Br-]
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: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: N-Hydroxymethyl Sumatriptan
SMILES: O=S(NC)(CC1=CC(C(CCN(C)C)=CN2CO)=C2C=C1)=O
Tpsa: 74.57
Logp: 0.7444
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
N-Hydroxymethyl Sumatriptan
SMILES:
O=S(NC)(CC1=CC(C(CCN(C)C)=CN2CO)=C2C=C1)=O
Tpsa:
74.57
Logp:
0.7444
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₂N₃O₃
Molecular Weight: 377.39
Synonyms: Sparfloxacin Impurity 3 (Orbifloxacin EPImpurity C)
SMILES: FC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@@H](N[C@@H](C4)C)C)=O)C(O)=O
Tpsa: 74.57
Logp: 2.4994
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₁F₂N₃O₃
Molecular Weight:
377.39
Synonyms:
Sparfloxacin Impurity 3 (Orbifloxacin EPImpurity C)
SMILES:
FC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@@H](N[C@@H](C4)C)C)=O)C(O)=O
Tpsa:
74.57
Logp:
2.4994
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3