CS-0450323
(R)-2-hydroxypropyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 262423-81-4
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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
C₄H₁₀O₄S
Molecular Weight
154.18
Synonyms
(2R)-2-Hydroxy-1-propyl Methanesulfonate
SMILES
C[C@H](COS(=O)(=O)C)O
Tpsa
63.6
Logp
-0.6566
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262423-81-4 | 1,2-Propanediol, 1-methanesulfonate, (2R)- | 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: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: (2R)-2-Hydroxy-1-propyl Methanesulfonate
SMILES: C[C@H](COS(=O)(=O)C)O
Tpsa: 63.6
Logp: -0.6566
H Acceptors: 4
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:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
(2R)-2-Hydroxy-1-propyl Methanesulfonate
SMILES:
C[C@H](COS(=O)(=O)C)O
Tpsa:
63.6
Logp:
-0.6566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00078683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₅O
Molecular Weight: 225.29
Synonyms: Secbumeton
SMILES: N=1C(=NC(=NC1NCC)NC(C)CC)OC
Tpsa: 71.96
Logp: 1.5224
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00078683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₅O
Molecular Weight:
225.29
Synonyms:
Secbumeton
SMILES:
N=1C(=NC(=NC1NCC)NC(C)CC)OC
Tpsa:
71.96
Logp:
1.5224
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄N₂O₂S₂
Molecular Weight: 270.37
Synonyms: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide
SMILES: C1=C(C=CC(=C1)OCC(=N)NO)C2SCCS2
Tpsa: 65.34
Logp: 2.50007
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₄N₂O₂S₂
Molecular Weight:
270.37
Synonyms:
2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide
SMILES:
C1=C(C=CC(=C1)OCC(=N)NO)C2SCCS2
Tpsa:
65.34
Logp:
2.50007
H Acceptors:
5
H Donors:
3
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: C₁₃H₉F₂N₃O₄
Molecular Weight: 309.23
Synonyms: 4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)NO)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa: 108.48
Logp: 2.96947
H Acceptors: 5
H Donors: 3
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:
C₁₃H₉F₂N₃O₄
Molecular Weight:
309.23
Synonyms:
4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)NO)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa:
108.48
Logp:
2.96947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4