CS-0595735
1-(1,1-Dioxidotetrahydrothiophen-3-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1007975-25-8
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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
C₁₀H₁₆NO₄S-
Molecular Weight
246.30
Synonyms
None
SMILES
C1CN(CCC1C(=O)[O-])C2CCS(=O)(=O)C2
Tpsa
77.51
Logp
-1.3646
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007975-25-8 | 1-(1,1-dioxidotetrahydrothiophen-3-yl)piperidine-4-carboxylate | A2B Chem | -- |
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: C₁₀H₁₆NO₄S-
Molecular Weight: 246.30
Synonyms: None
SMILES: C1CN(CCC1C(=O)[O-])C2CCS(=O)(=O)C2
Tpsa: 77.51
Logp: -1.3646
H Acceptors: 5
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:
C₁₀H₁₆NO₄S-
Molecular Weight:
246.30
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)[O-])C2CCS(=O)(=O)C2
Tpsa:
77.51
Logp:
-1.3646
H Acceptors:
5
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: C₁₁H₁₆Br₃N₃O
Molecular Weight: 445.98
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)C2=CN=C(C=N2)Br.Br.Br
Tpsa: 46.09
Logp: 3.1208
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆Br₃N₃O
Molecular Weight:
445.98
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)C2=CN=C(C=N2)Br.Br.Br
Tpsa:
46.09
Logp:
3.1208
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄O₃S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=C(CS(=O)(=O)C2)C(=O)C
Tpsa: 51.21
Logp: 2.35862
H Acceptors: 4
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:
C₁₃H₁₄O₃S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=C(CS(=O)(=O)C2)C(=O)C
Tpsa:
51.21
Logp:
2.35862
H Acceptors:
4
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: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C(OC2=CC=CC=C2)(F)F
Tpsa: 32.78
Logp: 1.4322
H Acceptors: 3
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:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C(OC2=CC=CC=C2)(F)F
Tpsa:
32.78
Logp:
1.4322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3