CS-0719424
(2-Amino-3a,4,5,6,7,7a-hexahydrobenzo[b]thiophen-3-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1443279-28-4
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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
C₁₄H₂₂N₂OS
Molecular Weight
266.40
Synonyms
None
SMILES
NC1=C(C2CCCCC2S1)C(=O)N1CCCCC1
Tpsa
46.33
Logp
2.4748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443279-28-4 | (2-Amino-3a,4,5,6,7,7a-hexahydrobenzo[b]thiophen-3-yl)(piperidin-1-yl)methanone | 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: C₁₄H₂₂N₂OS
Molecular Weight: 266.40
Synonyms: None
SMILES: NC1=C(C2CCCCC2S1)C(=O)N1CCCCC1
Tpsa: 46.33
Logp: 2.4748
H Acceptors: 3
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:
C₁₄H₂₂N₂OS
Molecular Weight:
266.40
Synonyms:
None
SMILES:
NC1=C(C2CCCCC2S1)C(=O)N1CCCCC1
Tpsa:
46.33
Logp:
2.4748
H Acceptors:
3
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: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1OCC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1OCC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 3.30332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
3.30332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C
Tpsa: 35.53
Logp: 3.70354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C
Tpsa:
35.53
Logp:
3.70354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5