CS-0342483
6-Methyl-2,6-diaza-spiro[3.4]octan-5-one tosylate
Manufacturer: ChemScene
CAS Number: 2305079-86-9
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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
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
None
SMILES
O=C(N(C)CC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa
86.71
Logp
0.67982
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-86-9 | 6-Methyl-2,6-diaza-spiro[3.4]octan-5-onetosylate | A2B Chem | -- |
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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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: O=C(N(C)CC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 86.71
Logp: 0.67982
H Acceptors: 4
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
O=C(N(C)CC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
86.71
Logp:
0.67982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06804553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: tert-butyl N-(1-cyanopropan-2-yl)carbamate
SMILES: CC(NC(OC(C)(C)C)=O)CC#N
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06804553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
tert-butyl N-(1-cyanopropan-2-yl)carbamate
SMILES:
CC(NC(OC(C)(C)C)=O)CC#N
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
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: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: cis-4-(trifluoromethoxy)cyclohexanamine
SMILES: N[C@H]1CC[C@@H](OC(F)(F)F)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.2145
H Acceptors: 2
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:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
cis-4-(trifluoromethoxy)cyclohexanamine
SMILES:
N[C@H]1CC[C@@H](OC(F)(F)F)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.2145
H Acceptors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.6238
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.6238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3