CS-0625511
(5'h,7'h-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2197054-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625511-100mg | In Stock | ₹ 31,143.84 |
| 250mg | CS-0625511-250mg | In Stock | ₹ 61,945.44 |
| 1g | CS-0625511-1g | In Stock | ₹ 1,54,350.24 |
CS-0625511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O
Molecular Weight
229.71
Synonyms
None
SMILES
C1CC2(C1)CN3C(=CC(=N3)CN)OC2.Cl
Tpsa
53.07
Logp
1.3263
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197054-08-1 | (5'h,7'h-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-yl)methanamine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: C1CC2(C1)CN3C(=CC(=N3)CN)OC2.Cl
Tpsa: 53.07
Logp: 1.3263
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:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
C1CC2(C1)CN3C(=CC(=N3)CN)OC2.Cl
Tpsa:
53.07
Logp:
1.3263
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: C₈H₆F₂LiNO₂
Molecular Weight: 193.08
Synonyms: None
SMILES: [Li+].C1=CN=C(C=C1C(F)F)CC(=O)[O-]
Tpsa: 53.02
Logp: -2.6844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂LiNO₂
Molecular Weight:
193.08
Synonyms:
None
SMILES:
[Li+].C1=CN=C(C=C1C(F)F)CC(=O)[O-]
Tpsa:
53.02
Logp:
-2.6844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂F₃N₂
Molecular Weight: 289.12
Synonyms: None
SMILES: C1CC1C(C2=NC=C(C=C2)C(F)(F)F)N.Cl.Cl
Tpsa: 38.91
Logp: 3.3538
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:
C₁₀H₁₃Cl₂F₃N₂
Molecular Weight:
289.12
Synonyms:
None
SMILES:
C1CC1C(C2=NC=C(C=C2)C(F)(F)F)N.Cl.Cl
Tpsa:
38.91
Logp:
3.3538
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: C₁₈H₂₁F₃N₂O₃
Molecular Weight: 370.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC(=C3)C(F)(F)F)NC2=O
Tpsa: 58.64
Logp: 3.9262
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁F₃N₂O₃
Molecular Weight:
370.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC(=C3)C(F)(F)F)NC2=O
Tpsa:
58.64
Logp:
3.9262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0