CS-0769629
Tert-Butyl (1-(1,1-dioxidobenzo[d]isothiazol-3-yl)piperidin-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1420900-85-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅N₃O₄S
Molecular Weight
379.47
Synonyms
None
SMILES
CN(C1CCN(CC1)C1=NS(=O)(=O)C2=C1C=CC=C2)C(=O)OC(C)(C)C
Tpsa
79.28
Logp
2.4668
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420900-85-1 | Carbamic acid, N-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: None
SMILES: CN(C1CCN(CC1)C1=NS(=O)(=O)C2=C1C=CC=C2)C(=O)OC(C)(C)C
Tpsa: 79.28
Logp: 2.4668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C1=NS(=O)(=O)C2=C1C=CC=C2)C(=O)OC(C)(C)C
Tpsa:
79.28
Logp:
2.4668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₂S
Molecular Weight: 347.48
Synonyms: None
SMILES: CN(C1CCCN(C1)C1=NSC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 4.132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₂S
Molecular Weight:
347.48
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C1=NSC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
4.132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: None
SMILES: CN(C1CCCN(C1)C1=NS(=O)(=O)C2=C1C=CC=C2)C(=O)OC(C)(C)C
Tpsa: 79.28
Logp: 2.4668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C1=NS(=O)(=O)C2=C1C=CC=C2)C(=O)OC(C)(C)C
Tpsa:
79.28
Logp:
2.4668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: Cl.OC(=O)C1CNCCN1CC1=C(C=CC=C1)C#N
Tpsa: 76.36
Logp: 0.83848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
Cl.OC(=O)C1CNCCN1CC1=C(C=CC=C1)C#N
Tpsa:
76.36
Logp:
0.83848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3