CS-0241611
5h,6h,7h-Pyrazolo[3,2-b][1,3]oxazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 623565-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241611-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0241611-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0241611-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0241611-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0241611-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0241611-5g | In Stock | ₹ 3,19,154.00 |
| 10g | CS-0241611-10g | In Stock | ₹ 4,73,391.00 |
CS-0241611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES
C1CN2C(=CC(=N2)C=O)OC1
Tpsa
44.12
Logp
0.4781
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxaldehyde, 6,7-dihydro- (9CI) | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 3,11,233.00 | |
 | 623565-63-9 | 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES: C1CN2C(=CC(=N2)C=O)OC1
Tpsa: 44.12
Logp: 0.4781
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES:
C1CN2C(=CC(=N2)C=O)OC1
Tpsa:
44.12
Logp:
0.4781
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 3-AMINO-4-PYRROLIDIN-1-YLBENZAMIDE HYDROCHLORIDE
SMILES: O=C(N)C1=CC=C(N2CCCC2)C(N)=C1.[H]Cl
Tpsa: 72.35
Logp: 1.3897
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
3-AMINO-4-PYRROLIDIN-1-YLBENZAMIDE HYDROCHLORIDE
SMILES:
O=C(N)C1=CC=C(N2CCCC2)C(N)=C1.[H]Cl
Tpsa:
72.35
Logp:
1.3897
H Acceptors:
3
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-(AMinoMethyl)-1-ethyl-2-pyrrolidinone
SMILES: CCN1CC(CC1=O)CN
Tpsa: 46.33
Logp: -0.1865
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-(AMinoMethyl)-1-ethyl-2-pyrrolidinone
SMILES:
CCN1CC(CC1=O)CN
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-phthalimido-1-(2-methoxy-phenyl)-ethanone
SMILES: O=C1N(CC(C2=CC=CC=C2OC)=O)C(C3=C1C=CC=C3)=O
Tpsa: 63.68
Logp: 2.1741
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-phthalimido-1-(2-methoxy-phenyl)-ethanone
SMILES:
O=C1N(CC(C2=CC=CC=C2OC)=O)C(C3=C1C=CC=C3)=O
Tpsa:
63.68
Logp:
2.1741
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4