CS-0769259
Tert-Butyl (1-((4-(aminomethyl)phenyl)sulfonyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1414968-25-4
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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
C₁₇H₂₇N₃O₄S
Molecular Weight
369.48
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)S(=O)(=O)C1=CC=C(CN)C=C1
Tpsa
101.73
Logp
1.8231
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414968-25-4 | Carbamic acid, N-[1-[[4-(aminomethyl)phenyl]sulfonyl]-4-piperidinyl]-, 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)S(=O)(=O)C1=CC=C(CN)C=C1
Tpsa: 101.73
Logp: 1.8231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₄S
Molecular Weight:
369.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)S(=O)(=O)C1=CC=C(CN)C=C1
Tpsa:
101.73
Logp:
1.8231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₇
Molecular Weight: 284.22
Synonyms: None
SMILES: CCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 2.1129
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₇
Molecular Weight:
284.22
Synonyms:
None
SMILES:
CCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
2.1129
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC1=CC(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.3241
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC1=CC(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: CC1=C(C(C)=C(C=O)C(=C1C)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.24076
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
None
SMILES:
CC1=C(C(C)=C(C=O)C(=C1C)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.24076
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3