CS-0496252
(6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 623565-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496252-1g | In Stock | ₹ 1,29,050.00 |
CS-0496252 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
MFCD16620641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
4H-Pyrazolo[5,1-c][1,4]oxazine-2-methanol, 6,7-dihydro-
SMILES
OCC1=NN2C(COCC2)=C1
Tpsa
47.28
Logp
-0.0944
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623565-58-2 | (6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl)methanol | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16620641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 4H-Pyrazolo[5,1-c][1,4]oxazine-2-methanol, 6,7-dihydro-
SMILES: OCC1=NN2C(COCC2)=C1
Tpsa: 47.28
Logp: -0.0944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
4H-Pyrazolo[5,1-c][1,4]oxazine-2-methanol, 6,7-dihydro-
SMILES:
OCC1=NN2C(COCC2)=C1
Tpsa:
47.28
Logp:
-0.0944
H Acceptors:
4
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(CCCCC2)=C1
Tpsa: 44.12
Logp: 1.7862
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(CCCCC2)=C1
Tpsa:
44.12
Logp:
1.7862
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1C=C2N(CCCCC2O)N=1
Tpsa: 64.35
Logp: 1.2771
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1C=C2N(CCCCC2O)N=1
Tpsa:
64.35
Logp:
1.2771
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)C1C=C2N(CCCCC2=O)N=1
Tpsa: 61.19
Logp: 1.4264
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2N(CCCCC2=O)N=1
Tpsa:
61.19
Logp:
1.4264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2