CS-0583101
3-(((1-Hydroxycyclopentyl)methyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1486949-94-3
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
C₁₀H₁₉NO₃S
Molecular Weight
233.33
Synonyms
None
SMILES
C1CCC(C1)(CNC2CCS(=O)(=O)C2)O
Tpsa
66.4
Logp
0.0682
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486949-94-3 | 3-{[(1-hydroxycyclopentyl)methyl]amino}-1lambda6-thiolane-1,1-dione | 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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: C1CCC(C1)(CNC2CCS(=O)(=O)C2)O
Tpsa: 66.4
Logp: 0.0682
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
C1CCC(C1)(CNC2CCS(=O)(=O)C2)O
Tpsa:
66.4
Logp:
0.0682
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅ClOS
Molecular Weight: 242.76
Synonyms: 1-{[(4-chlorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CSC2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 3.7372
H Acceptors: 2
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:
C₁₂H₁₅ClOS
Molecular Weight:
242.76
Synonyms:
1-{[(4-chlorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CSC2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
3.7372
H Acceptors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-(3-Methyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid
SMILES: CN1CCN(C1=O)CC2=CC(=CC=C2)C(=O)O
Tpsa: 60.85
Logp: 1.2522
H Acceptors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-(3-Methyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid
SMILES:
CN1CCN(C1=O)CC2=CC(=CC=C2)C(=O)O
Tpsa:
60.85
Logp:
1.2522
H Acceptors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC(C)CC1=C(C=CN=C1)N
Tpsa: 38.91
Logp: 1.8623
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC(C)CC1=C(C=CN=C1)N
Tpsa:
38.91
Logp:
1.8623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2