CS-0064640
3-Hydroxylidocaine
Manufacturer: ChemScene
CAS Number: 34604-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0064640-10mg | In Stock | ₹ 2,55,519.00 |
CS-0064640 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,55,519.00
GST (18%): ₹ 45,993.42
Total Price: ₹ 3,01,512.42
Purity
98%
MDL No
MFCD00869530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
CC1=C(C(C)=C(C=C1)O)NC(CN(CC)CC)=O
Tpsa
52.57
Logp
2.28934
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34604-55-2 | 3-Hydroxylidocaine | A2B Chem | ₹ 13,617.00 - ₹ 78,498.00 |
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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: MFCD00869530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC1=C(C(C)=C(C=C1)O)NC(CN(CC)CC)=O
Tpsa: 52.57
Logp: 2.28934
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC1=C(C(C)=C(C=C1)O)NC(CN(CC)CC)=O
Tpsa:
52.57
Logp:
2.28934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02683275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: None
SMILES: OC[C@@H](O)[C@@]1([H])O[C@@](OC(C)(O2)C)([H])[C@@]2([H])[C@H]1OCC3=CC=CC=C3
Tpsa: 77.38
Logp: 0.8014
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02683275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@]1([H])O[C@@](OC(C)(O2)C)([H])[C@@]2([H])[C@H]1OCC3=CC=CC=C3
Tpsa:
77.38
Logp:
0.8014
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01863379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]([C@]3([H])COC(C)(O3)C)([H])O1
Tpsa: 63.22
Logp: 0.5834
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01863379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]([C@]3([H])COC(C)(O3)C)([H])O1
Tpsa:
63.22
Logp:
0.5834
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O₆
Molecular Weight: 401.37
Synonyms: N2-Phenylacetyl guanosine
SMILES: O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4
Tpsa: 162.59
Logp: -1.0877
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06657651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O₆
Molecular Weight:
401.37
Synonyms:
N2-Phenylacetyl guanosine
SMILES:
O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4
Tpsa:
162.59
Logp:
-1.0877
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
5