CS-0539307
Methyl propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 2697-50-9
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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
C₄H₁₀O₃S
Molecular Weight
138.19
Synonyms
1-Propanesulfonic acid, methyl ester
SMILES
CCCS(=O)(=O)OC
Tpsa
43.37
Logp
0.3726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methoxysulfonylpropane | Aaron Chemicals LLC | ₹ 7,785.96 - ₹ 46,373.52 | |
 | 2697-50-9 | 1-methoxysulfonylpropane | A2B Chem | ₹ 7,272.60 - ₹ 40,726.56 |
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: C₄H₁₀O₃S
Molecular Weight: 138.19
Synonyms: 1-Propanesulfonic acid, methyl ester
SMILES: CCCS(=O)(=O)OC
Tpsa: 43.37
Logp: 0.3726
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:
C₄H₁₀O₃S
Molecular Weight:
138.19
Synonyms:
1-Propanesulfonic acid, methyl ester
SMILES:
CCCS(=O)(=O)OC
Tpsa:
43.37
Logp:
0.3726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N
Molecular Weight: 191.23
Synonyms: Fluorene-2-carbonitrile (8CI)
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)C#N
Tpsa: 23.79
Logp: 3.12948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N
Molecular Weight:
191.23
Synonyms:
Fluorene-2-carbonitrile (8CI)
SMILES:
C1C2=CC=CC=C2C3=C1C=C(C=C3)C#N
Tpsa:
23.79
Logp:
3.12948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: Ethyl L-asparaginate monohydrochloride
SMILES: CCOC(=O)[C@H](CC(=O)N)N.Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
Ethyl L-asparaginate monohydrochloride
SMILES:
CCOC(=O)[C@H](CC(=O)N)N.Cl
Tpsa:
95.41
Logp:
-0.826
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: C₁₁H₁₄N₂O₆
Molecular Weight: 270.24
Synonyms: Chloramphenicol alcohol
SMILES: C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
Tpsa: 132.93
Logp: -0.9024
H Acceptors: 6
H Donors: 4
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:
C₁₁H₁₄N₂O₆
Molecular Weight:
270.24
Synonyms:
Chloramphenicol alcohol
SMILES:
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
Tpsa:
132.93
Logp:
-0.9024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6