CS-0571391
(S)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 34333-71-6
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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
C₁₅H₂₃ClN₂O
Molecular Weight
282.81
Synonyms
(S)-(+)-Mepivacaine monohydrochloride
SMILES
CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCCN2C.Cl
Tpsa
32.34
Logp
3.14804
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34333-71-6 | (S)-(+)-Mepivacaine monohydrochloride | A2B Chem | ₹ 25,154.64 - ₹ 1,27,313.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₅H₂₃ClN₂O
Molecular Weight: 282.81
Synonyms: (S)-(+)-Mepivacaine monohydrochloride
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCCN2C.Cl
Tpsa: 32.34
Logp: 3.14804
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃ClN₂O
Molecular Weight:
282.81
Synonyms:
(S)-(+)-Mepivacaine monohydrochloride
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCCN2C.Cl
Tpsa:
32.34
Logp:
3.14804
H Acceptors:
2
H Donors:
1
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: C₂₁H₃₆O₂
Molecular Weight: 320.51
Synonyms: Pregnane-3,20-diol, (3beta,5alpha)-
SMILES: CC([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)O
Tpsa: 40.46
Logp: 4.387
H Acceptors: 2
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:
C₂₁H₃₆O₂
Molecular Weight:
320.51
Synonyms:
Pregnane-3,20-diol, (3beta,5alpha)-
SMILES:
CC([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)O
Tpsa:
40.46
Logp:
4.387
H Acceptors:
2
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(CSCC(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.7017
H Acceptors: 5
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(CSCC(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.7017
H Acceptors:
5
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: C₃₆H₂₈N₄O₄S₃
Molecular Weight: 676.83
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(2-phenylacetyl)amino]-3-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, diphenylmethyl ester, (6R,7R)-
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=NC(=CS6)C7=CC=NC=C7
Tpsa: 101.49
Logp: 6.4842
H Acceptors: 9
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:
C₃₆H₂₈N₄O₄S₃
Molecular Weight:
676.83
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(2-phenylacetyl)amino]-3-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, diphenylmethyl ester, (6R,7R)-
SMILES:
C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=NC(=CS6)C7=CC=NC=C7
Tpsa:
101.49
Logp:
6.4842
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
10