CS-0002508
Gaboxadol (hydrochloride)
Manufacturer: ChemScene
CAS Number: 85118-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002508-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0002508-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0002508-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0002508-5g | In Stock | ₹ 72,298.20 |
CS-0002508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00055180
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂
Molecular Weight
176.60
Synonyms
Lu 02-030 (hydrochloride); THIP (hydrochloride)
SMILES
O=C1C2=C(CNCC2)ON1.Cl
Tpsa
58.03
Logp
0.0354
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-10233 10mg Medchemexpress, Gaboxadol (hydrochloride) CAS:85118-33-8 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gaboxadol hydrochloride solid, >=98% (HPLC) | 85118-33-8 | MFCD00055180 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,735.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gaboxadol hydrochloride | 85118-33-8 | MFCD00055180 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
 | 85118-33-8 | Gaboxadol (hydrochloride) | A2B Chem | ₹ 3,764.64 - ₹ 74,437.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00055180
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: Lu 02-030 (hydrochloride); THIP (hydrochloride)
SMILES: O=C1C2=C(CNCC2)ON1.Cl
Tpsa: 58.03
Logp: 0.0354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055180
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
Lu 02-030 (hydrochloride); THIP (hydrochloride)
SMILES:
O=C1C2=C(CNCC2)ON1.Cl
Tpsa:
58.03
Logp:
0.0354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14584964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N2C=CC3=C2N=CN=C3N)O1
Tpsa: 126.65
Logp: -0.9849
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N2C=CC3=C2N=CN=C3N)O1
Tpsa:
126.65
Logp:
-0.9849
H Acceptors:
8
H Donors:
4
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: C₂₄H₂₀F₄N₈O₂
Molecular Weight: 528.46
Synonyms: DPC 906; BMS 561389
SMILES: O=C(NC1=CC=C(C=C1F)N2C(CN(C)C)=NC=C2)C3=CC(C(F)(F)F)=NN3C(C=C4)=CC5=C4ON=C5N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀F₄N₈O₂
Molecular Weight:
528.46
Synonyms:
DPC 906; BMS 561389
SMILES:
O=C(NC1=CC=C(C=C1F)N2C(CN(C)C)=NC=C2)C3=CC(C(F)(F)F)=NN3C(C=C4)=CC5=C4ON=C5N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈FN₃O₃
Molecular Weight: 377.45
Synonyms: RO-4876904
SMILES: O=C(C1)N(C[C@H]1CF)[C@H]2CN3CCC4=CC(OC)=C(OC)C=C4[C@@]([H])3C[C@@H]2N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈FN₃O₃
Molecular Weight:
377.45
Synonyms:
RO-4876904
SMILES:
O=C(C1)N(C[C@H]1CF)[C@H]2CN3CCC4=CC(OC)=C(OC)C=C4[C@@]([H])3C[C@@H]2N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A