CS-0102482
Penethamate (hydriodide)
Manufacturer: ChemScene
CAS Number: 808-71-9
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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
C₂₂H₃₂IN₃O₄S
Molecular Weight
561.48
Synonyms
None
SMILES
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808-71-9 | 3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylprop-2-en-1-one | A2B Chem | ₹ 14,887.44 - ₹ 37,475.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P284-P302+P352-P304+P340-P305+P351+P338-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: C₂₂H₃₂IN₃O₄S
Molecular Weight: 561.48
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
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:
C₂₂H₃₂IN₃O₄S
Molecular Weight:
561.48
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
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: C₂₄H₃₂N₂O₄
Molecular Weight: 412.52
Synonyms: (R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES: CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa: 105.57
Logp: 4.69228
H Acceptors: 5
H Donors: 2
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:
C₂₄H₃₂N₂O₄
Molecular Weight:
412.52
Synonyms:
(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES:
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa:
105.57
Logp:
4.69228
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa: 62.48
Logp: 2.89368
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa:
62.48
Logp:
2.89368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024012
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-HYDROXY-6-NITROQUINOLINE
SMILES: OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00024012
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-HYDROXY-6-NITROQUINOLINE
SMILES:
OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1