CS-0188396
Atracurium dioxalate
Manufacturer: ChemScene
CAS Number: 64228-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0188396-25g | In Stock | ₹ 6,319.00 |
| 100g | CS-0188396-100g | In Stock | ₹ 21,627.00 |
CS-0188396 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₇₂N₂O₁₆
Molecular Weight
1017.16
Synonyms
pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa
207.52
Logp
6.9319
H Acceptors
16
H Donors
2
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Atracurium oxalate (Pentamethylene bis[1-(34-dimethoxybenzyl)-34-dihydro-67-dimethoxy-1H-isoquinoline-2-propionate] dioxalate) / 100mg / 112541131 / W-60217 / / 64228-78-0 / [null] / 1109.229 / C57H76N2O20 | eMolecules | ₹ 17,686.08 | |
 | eMolecules Ambeed / Pentane-15-diyl bis(3-(1-(34-dimethoxybenzyl)-67-dimethoxy-34-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate / 1g / 600843921 / A601200 / / 64228-78-0 / [null] / 1079.159 / C55H70N2O20 | eMolecules | ₹ 2,422.58 | |
 | 64228-78-0 | Atracurium oxalate | A2B Chem | ₹ 1,246.00 - ₹ 4,450.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₂N₂O₁₆
Molecular Weight: 1017.16
Synonyms: pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa: 207.52
Logp: 6.9319
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₂N₂O₁₆
Molecular Weight:
1017.16
Synonyms:
pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES:
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa:
207.52
Logp:
6.9319
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
24
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(5-methyl-2-furyl)propan-1-amine
SMILES: CCC(C1=CC=C(C)O1)N
Tpsa: 39.16
Logp: 1.99782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(5-methyl-2-furyl)propan-1-amine
SMILES:
CCC(C1=CC=C(C)O1)N
Tpsa:
39.16
Logp:
1.99782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES: O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa: 77.28
Logp: 1.9019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES:
O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa:
77.28
Logp:
1.9019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: None
SMILES: CCN1C=CN=C1Br
Tpsa: 17.82
Logp: 1.6655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
None
SMILES:
CCN1C=CN=C1Br
Tpsa:
17.82
Logp:
1.6655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1