CS-0470508
2,6-Diazaspiro[3.4]octan-8-one, 2-(2,2,2-trifluoroacetyl)-, 8-(O-methyloxime), (8Z)-, methanesulfonate 1:1
Manufacturer: ChemScene
CAS Number: 1825361-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470508-100mg | In Stock | ₹ 85,816.68 |
| 250mg | CS-0470508-250mg | In Stock | ₹ 1,37,067.12 |
| 500mg | CS-0470508-500mg | In Stock | ₹ 2,28,188.52 |
| 1g | CS-0470508-1g | In Stock | ₹ 3,42,068.88 |
CS-0470508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₃N₃O₅S
Molecular Weight
347.31
Synonyms
methanesulfonic acid
SMILES
CO/N=C1C2(CNC/1)CN(C(=O)C(F)(F)F)C2.CS(=O)(O)=O
Tpsa
108.3
Logp
-0.5131
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1825361-14-5 | methanesulfonic acid;2,2,2-trifluoro-1-[(5Z)-5-methoxyimino-2,7-diazaspiro[3.4]octan-2-yl]ethanone | A2B Chem | -- |
Related Products
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
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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: C₁₀H₁₆F₃N₃O₅S
Molecular Weight: 347.31
Synonyms: methanesulfonic acid
SMILES: CO/N=C1C2(CNC/1)CN(C(=O)C(F)(F)F)C2.CS(=O)(O)=O
Tpsa: 108.3
Logp: -0.5131
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₆F₃N₃O₅S
Molecular Weight:
347.31
Synonyms:
methanesulfonic acid
SMILES:
CO/N=C1C2(CNC/1)CN(C(=O)C(F)(F)F)C2.CS(=O)(O)=O
Tpsa:
108.3
Logp:
-0.5131
H Acceptors:
6
H Donors:
2
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: CCOC(=O)COCOC
Tpsa: 44.76
Logp: 0.17
H Acceptors: 4
H Donors: 0
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CCOC(=O)COCOC
Tpsa:
44.76
Logp:
0.17
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈F₂N₂O₃
Molecular Weight: 276.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C(=O)NCC2)C(F)(F)C1
Tpsa: 58.64
Logp: 1.3787
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:
C₁₂H₁₈F₂N₂O₃
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C(=O)NCC2)C(F)(F)C1
Tpsa:
58.64
Logp:
1.3787
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: rac-tert-butyl N-{[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NC[C@]12[C@](CCC2)([H])CNC1
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
rac-tert-butyl N-{[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@]12[C@](CCC2)([H])CNC1
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2