CS-0009469
Articaine
Manufacturer: ChemScene
CAS Number: 23964-58-1
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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
C₁₃H₂₀N₂O₃S
Molecular Weight
284.37
Synonyms
Hoe-045 (free base)
SMILES
O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O
Tpsa
67.43
Logp
2.16972
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Articaine United States Pharmacopeia (USP) Reference Standard | 23964-58-1 | 40MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,632.80 | |
 | 23964-58-1 | Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate hydrochloride | A2B Chem | ₹ 21,271.00 - ₹ 1,55,305.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: Hoe-045 (free base)
SMILES: O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O
Tpsa: 67.43
Logp: 2.16972
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
Hoe-045 (free base)
SMILES:
O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O
Tpsa:
67.43
Logp:
2.16972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₁₀
Molecular Weight: 346.29
Synonyms: None
SMILES: O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 131.5
Logp: -0.73
H Acceptors: 10
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:
C₁₄H₁₈O₁₀
Molecular Weight:
346.29
Synonyms:
None
SMILES:
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
131.5
Logp:
-0.73
H Acceptors:
10
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: C₂₉H₃₃ClO₁₁
Molecular Weight: 593.02
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 143.89
Logp: 3.2316
H Acceptors: 11
H Donors: 1
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:
C₂₉H₃₃ClO₁₁
Molecular Weight:
593.02
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
143.89
Logp:
3.2316
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22494949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃ClO₁₀
Molecular Weight: 577.02
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 123.66
Logp: 4.1276
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22494949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClO₁₀
Molecular Weight:
577.02
Synonyms:
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES:
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
123.66
Logp:
4.1276
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10