CS-0444766
6,7-Dihydro-1H-pyrazolo[5,1-c][1,4]oxazin-2(4H)-imine
Manufacturer: ChemScene
CAS Number: 1333508-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444766-100mg | In Stock | ₹ 32,769.48 |
| 250mg | CS-0444766-250mg | In Stock | ₹ 51,336.00 |
CS-0444766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
SMILES
C1COCC2=CC(=N)NN12
Tpsa
53.8
Logp
-0.17413
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333508-93-2 | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine | A2B Chem | ₹ 23,700.12 - ₹ 36,191.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
SMILES: C1COCC2=CC(=N)NN12
Tpsa: 53.8
Logp: -0.17413
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
SMILES:
C1COCC2=CC(=N)NN12
Tpsa:
53.8
Logp:
-0.17413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: N-HCO-(S)-Met
SMILES: CCCC[C@H](NC=O)C(O)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
N-HCO-(S)-Met
SMILES:
CCCC[C@H](NC=O)C(O)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BFNO₂
Molecular Weight: 225.07
Synonyms: {2-[(Diethylamino)methyl]-5-fluorophenyl}boronic acid
SMILES: CCN(CC)CC1=C(C=C(C=C1)F)B(O)O
Tpsa: 43.7
Logp: 0.3473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BFNO₂
Molecular Weight:
225.07
Synonyms:
{2-[(Diethylamino)methyl]-5-fluorophenyl}boronic acid
SMILES:
CCN(CC)CC1=C(C=C(C=C1)F)B(O)O
Tpsa:
43.7
Logp:
0.3473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: 4-(ethoxyMethyl)-3-fluorophenylboronic acid
SMILES: CCOCC1=C(C=C(C=C1)B(O)O)F
Tpsa: 49.69
Logp: 0.042
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
4-(ethoxyMethyl)-3-fluorophenylboronic acid
SMILES:
CCOCC1=C(C=C(C=C1)B(O)O)F
Tpsa:
49.69
Logp:
0.042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4