CS-0271908
(6,7-Dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1239759-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271908-2.5g | In Stock | ₹ 1,29,762.00 |
| 5g | CS-0271908-5g | In Stock | ₹ 1,91,884.00 |
| 10g | CS-0271908-10g | In Stock | ₹ 2,84,355.00 |
CS-0271908 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,762.00
GST (18%): ₹ 23,357.16
Total Price: ₹ 1,53,119.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
C-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)-methylamine
SMILES
C1CN2C(=CC(=N2)CN)OC1
Tpsa
53.07
Logp
0.1243
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239759-07-9 | 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-ylmethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: C-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)-methylamine
SMILES: C1CN2C(=CC(=N2)CN)OC1
Tpsa: 53.07
Logp: 0.1243
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
C-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)-methylamine
SMILES:
C1CN2C(=CC(=N2)CN)OC1
Tpsa:
53.07
Logp:
0.1243
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: ASINEX-REAG BAS 10156147
SMILES: C1CN2C(=CC(=O)C=C2C(=O)O)C(=O)N1
Tpsa: 88.4
Logp: -0.7101
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
ASINEX-REAG BAS 10156147
SMILES:
C1CN2C(=CC(=O)C=C2C(=O)O)C(=O)N1
Tpsa:
88.4
Logp:
-0.7101
H Acceptors:
4
H Donors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES: C1CN2C=C(C(=O)O)N=C2CN1
Tpsa: 67.15
Logp: -0.3155
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES:
C1CN2C=C(C(=O)O)N=C2CN1
Tpsa:
67.15
Logp:
-0.3155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18533587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂F₂N₂
Molecular Weight: 235.10
Synonyms: QZJJVCXSBJSFOG-QYCVXMPOSA-N
SMILES: FC1(CN2CCNCC2C1)F.Cl.Cl
Tpsa: 15.27
Logp: 1.1428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18533587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂F₂N₂
Molecular Weight:
235.10
Synonyms:
QZJJVCXSBJSFOG-QYCVXMPOSA-N
SMILES:
FC1(CN2CCNCC2C1)F.Cl.Cl
Tpsa:
15.27
Logp:
1.1428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0