CS-5493
Bicuculline
Manufacturer: ChemScene
CAS Number: 485-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-5493-50-mg | In Stock | ₹ 6,853.00 |
| 100 mg | CS-5493-100-mg | In Stock | ₹ 9,790.00 |
CS-5493 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD00005006
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₆
Molecular Weight
367.35
Synonyms
(+)-Bicuculline; d-Bicuculline
SMILES
O=C1O[C@@H]([C@H]2N(C)CCC3=C2C=C(OCO4)C4=C3)C5=CC=C(OCO6)C6=C51
Tpsa
66.46
Logp
2.5847
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0219 100mg , Bicuculline CAS:485-49-4 Purity:>98% | Medchemexpress LLC | ₹ 10,279.50 | |
 | phyproof™ (+)-Bicuculline, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 31,150.00 | |
 | Apexbio Technology LLC (+)-Bicuculline,100mgCAS# 485-49-4 | Apexbio Technology LLC | ₹ 8,900.00 | |
 | Enzo Life Sciences (+)-Bicuculline (50mg). CAS: 485-49-4 | Enzo Life Sciences | ₹ 6,857.45 | |
 | (+)-Bicuculline | Sigma Aldrich | ₹ 30,623.93 | |
 | 485-49-4 | (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one | A2B Chem | ₹ 1,602.00 - ₹ 27,323.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1544
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361-P390-P405-P501
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Purity: 98%
MDL No: MFCD00005006
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: (+)-Bicuculline; d-Bicuculline
SMILES: O=C1O[C@@H]([C@H]2N(C)CCC3=C2C=C(OCO4)C4=C3)C5=CC=C(OCO6)C6=C51
Tpsa: 66.46
Logp: 2.5847
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005006
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
(+)-Bicuculline; d-Bicuculline
SMILES:
O=C1O[C@@H]([C@H]2N(C)CCC3=C2C=C(OCO4)C4=C3)C5=CC=C(OCO6)C6=C51
Tpsa:
66.46
Logp:
2.5847
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄
Molecular Weight: 250.30
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N/C1=N/NC3=CC=CC=C3
Tpsa: 53.07
Logp: 2.79912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N/C1=N/NC3=CC=CC=C3
Tpsa:
53.07
Logp:
2.79912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003686
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₄O₁₃
Molecular Weight: 764.94
Synonyms: None
SMILES: C[C@H]1O[C@](O[C@@H]2[C@@H](C)O[C@](O[C@H]3[C@@H](O)C[C@@](O[C@@H]4C[C@](CC[C@]5([H])[C@]6([H])CC[C@@]7(C)[C@]5(O)CC[C@@H]7C(CO8)=CC8=O)([H])[C@]6(C)CC4)([H])O[C@@H]3C)([H])C[C@@H]2O)([H])C[C@H](O)[C@@H]1O
Tpsa: 182.83
Logp: 3.2473
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00003686
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₄O₁₃
Molecular Weight:
764.94
Synonyms:
None
SMILES:
C[C@H]1O[C@](O[C@@H]2[C@@H](C)O[C@](O[C@H]3[C@@H](O)C[C@@](O[C@@H]4C[C@](CC[C@]5([H])[C@]6([H])CC[C@@]7(C)[C@]5(O)CC[C@@H]7C(CO8)=CC8=O)([H])[C@]6(C)CC4)([H])O[C@@H]3C)([H])C[C@@H]2O)([H])C[C@H](O)[C@@H]1O
Tpsa:
182.83
Logp:
3.2473
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00002587
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrO₃
Molecular Weight: 166.96
Synonyms: Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP
SMILES: O=C(O)C(CBr)=O
Tpsa: 54.37
Logp: 0.035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002587
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrO₃
Molecular Weight:
166.96
Synonyms:
Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP
SMILES:
O=C(O)C(CBr)=O
Tpsa:
54.37
Logp:
0.035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2