CS-0000666
2,6-Diazaspiro[3.4]octane, 6-methyl-2-[(4-methylphenyl)sulfonyl]-
Manufacturer: ChemScene
CAS Number: 135380-23-3
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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
C₁₄H₂₀N₂O₂S
Molecular Weight
280.39
Synonyms
None
SMILES
O=S(N(C1)CC1(CC2)CN2C)(C3=CC=C(C)C=C3)=O
Tpsa
40.62
Logp
1.32122
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135380-23-3 | 2,6-Diazaspiro[3.4]octane, 6-methyl-2-[(4-methylphenyl)sulfonyl]- | 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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: O=S(N(C1)CC1(CC2)CN2C)(C3=CC=C(C)C=C3)=O
Tpsa: 40.62
Logp: 1.32122
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
O=S(N(C1)CC1(CC2)CN2C)(C3=CC=C(C)C=C3)=O
Tpsa:
40.62
Logp:
1.32122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD12198812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 2,5-Diazaspiro[3.4]octane-5-carboxylic acid, phenylMethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(CCC2)C32CNC3
Tpsa: 41.57
Logp: 1.761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12198812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
2,5-Diazaspiro[3.4]octane-5-carboxylic acid, phenylMethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(CCC2)C32CNC3
Tpsa:
41.57
Logp:
1.761
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CC3(NCCC3)C1
Tpsa: 15.27
Logp: 1.6244
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CC3(NCCC3)C1
Tpsa:
15.27
Logp:
1.6244
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: N(CC1=CC=CC=C1)(CCC2)C32CNC3
Tpsa: 15.27
Logp: 1.6244
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N(CC1=CC=CC=C1)(CCC2)C32CNC3
Tpsa:
15.27
Logp:
1.6244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2