CS-0331751
3-((3-Hydroxypropyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 56878-90-1
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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
C₇H₁₅NO₃S
Molecular Weight
193.26
Synonyms
None
SMILES
C(CNC1CCS(=O)(=O)C1)CO
Tpsa
66.4
Logp
-0.8545
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56878-90-1 | 3-((1,1-dioxidotetrahydrothien-3-yl)amino)propan-1-ol | 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-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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: None
SMILES: C(CNC1CCS(=O)(=O)C1)CO
Tpsa: 66.4
Logp: -0.8545
H Acceptors: 4
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
C(CNC1CCS(=O)(=O)C1)CO
Tpsa:
66.4
Logp:
-0.8545
H Acceptors:
4
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: C₄H₄N₄O₃
Molecular Weight: 156.10
Synonyms: None
SMILES: O=C(C1=NON=C1C(N)=O)N
Tpsa: 125.1
Logp: -1.7326
H Acceptors: 5
H Donors: 2
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:
C₄H₄N₄O₃
Molecular Weight:
156.10
Synonyms:
None
SMILES:
O=C(C1=NON=C1C(N)=O)N
Tpsa:
125.1
Logp:
-1.7326
H Acceptors:
5
H Donors:
2
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: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: (R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa: 60.16
Logp: 1.94922
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
(R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa:
60.16
Logp:
1.94922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃OS
Molecular Weight: 299.11
Synonyms: 3-(Trifluoromethylthio)phenacyl bromide
SMILES: O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa: 17.07
Logp: 3.8761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃OS
Molecular Weight:
299.11
Synonyms:
3-(Trifluoromethylthio)phenacyl bromide
SMILES:
O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa:
17.07
Logp:
3.8761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3