CS-0238096
5h,6h,7h-Pyrazolo[3,2-b][1,3]oxazin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 623565-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238096-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0238096-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0238096-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0238096-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0238096-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0238096-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0238096-10g | In Stock | ₹ 3,72,870.48 |
CS-0238096 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanol
SMILES
C1CN2C(=CC(=N2)CO)OC1
Tpsa
47.28
Logp
0.1579
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623565-62-8 | (6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanol | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanol
SMILES: C1CN2C(=CC(=N2)CO)OC1
Tpsa: 47.28
Logp: 0.1579
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanol
SMILES:
C1CN2C(=CC(=N2)CO)OC1
Tpsa:
47.28
Logp:
0.1579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₂O₂
Molecular Weight: 252.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)N=C1C2=CC=C(F)C=C2)[O-]
Tpsa: 56.03
Logp: 3.4493
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆ClFN₂O₂
Molecular Weight:
252.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)N=C1C2=CC=C(F)C=C2)[O-]
Tpsa:
56.03
Logp:
3.4493
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1H-Indole-3-butanamide
SMILES: NC(CCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 58.88
Logp: 1.9759
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1H-Indole-3-butanamide
SMILES:
NC(CCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
58.88
Logp:
1.9759
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: [4-(Acetyloxy)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(OC(C)=O)C=C1
Tpsa: 63.6
Logp: 1.239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
[4-(Acetyloxy)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(OC(C)=O)C=C1
Tpsa:
63.6
Logp:
1.239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3