CS-0701681
3-(4-Methylpiperidin-1-yl)-4-(methylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 1000018-37-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
None
SMILES
CC1CCN(CC1)C1=C(C=CC(N)=C1)S(C)(=O)=O
Tpsa
63.4
Logp
1.9086
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-37-0 | 3-(4-Methylpiperidin-1-yl)-4-(methylsulfonyl)aniline | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1CCN(CC1)C1=C(C=CC(N)=C1)S(C)(=O)=O
Tpsa: 63.4
Logp: 1.9086
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=C(C=CC(N)=C1)S(C)(=O)=O
Tpsa:
63.4
Logp:
1.9086
H Acceptors:
4
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC1CCN(CC1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(N2CCC(CC2)C(N)=O)C2=CC=CC=C12
Tpsa: 80.47
Logp: 1.945
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(N2CCC(CC2)C(N)=O)C2=CC=CC=C12
Tpsa:
80.47
Logp:
1.945
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=CC=C1N1CCCNCC1)[N+]([O-])=O
Tpsa: 92.55
Logp: 0.798
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=CC=C1N1CCCNCC1)[N+]([O-])=O
Tpsa:
92.55
Logp:
0.798
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3