CS-0068299
α-Hydroxy alprazolam
Manufacturer: ChemScene
CAS Number: 37115-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0068299-50mg | In Stock | ₹ 1,39,552.00 |
CS-0068299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,39,552.00
GST (18%): ₹ 25,119.36
Total Price: ₹ 1,64,671.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClN₄O
Molecular Weight
324.76
Synonyms
U 40125; alpha-Hydroxyalprazolam
SMILES
OCC1=NN=C2N1C3=CC=C(C=C3C(C4=CC=CC=C4)=NC2)Cl
Tpsa
63.3
Logp
2.764
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-Hydroxyalprazolam solution | Supelco | ₹ 11,105.50 | |
 | 37115-43-8 | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-1-methanol,8-chloro-6-phenyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: C₁₇H₁₃ClN₄O
Molecular Weight: 324.76
Synonyms: U 40125; alpha-Hydroxyalprazolam
SMILES: OCC1=NN=C2N1C3=CC=C(C=C3C(C4=CC=CC=C4)=NC2)Cl
Tpsa: 63.3
Logp: 2.764
H Acceptors: 5
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:
C₁₇H₁₃ClN₄O
Molecular Weight:
324.76
Synonyms:
U 40125; alpha-Hydroxyalprazolam
SMILES:
OCC1=NN=C2N1C3=CC=C(C=C3C(C4=CC=CC=C4)=NC2)Cl
Tpsa:
63.3
Logp:
2.764
H Acceptors:
5
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: C₆H₆O₂
Molecular Weight: 110.11
Synonyms: 2-Aethinylcyclopropancarbonsaeure
SMILES: O=C(C1C(C#C)C1)O
Tpsa: 37.3
Logp: 0.3403
H Acceptors: 1
H Donors: 1
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:
C₆H₆O₂
Molecular Weight:
110.11
Synonyms:
2-Aethinylcyclopropancarbonsaeure
SMILES:
O=C(C1C(C#C)C1)O
Tpsa:
37.3
Logp:
0.3403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: Lamivudine impurity H; GI-138870X; Lamivudine sulfoxide, (R)-
SMILES: O=C1N=C(C=CN1[C@H](C[S@]2=O)O[C@H]2CO)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
Lamivudine impurity H; GI-138870X; Lamivudine sulfoxide, (R)-
SMILES:
O=C1N=C(C=CN1[C@H](C[S@]2=O)O[C@H]2CO)N
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 5-Amino-1,3-dihydro-2H-naphtho[1,2-d]imidazol-2-one
SMILES: O=C1NC2=C3C=CC=CC3=C(N)C=C2N1
Tpsa: 74.67
Logp: 1.5916
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
5-Amino-1,3-dihydro-2H-naphtho[1,2-d]imidazol-2-one
SMILES:
O=C1NC2=C3C=CC=CC3=C(N)C=C2N1
Tpsa:
74.67
Logp:
1.5916
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0