CS-1144143
3-(2-Methylpyridin-1-ium-1-yl)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 56405-61-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃S
Molecular Weight
215.27
Synonyms
None
SMILES
O=S(=O)([O-])CCC[N+]=1C=CC=CC1C
Tpsa
61.08
Logp
0.21782
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(=O)([O-])CCC[N+]=1C=CC=CC1C
Tpsa: 61.08
Logp: 0.21782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(=O)([O-])CCC[N+]=1C=CC=CC1C
Tpsa:
61.08
Logp:
0.21782
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂F₆Si
Molecular Weight: 286.29
Synonyms: None
SMILES: FC(F)(F)C=1C=C(C=C(C1)[Si](C)(C)C)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₆Si
Molecular Weight:
286.29
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(C=C(C1)[Si](C)(C)C)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: C(=C/N(=O)=O)\C1=C(N(=O)=O)C(OC)=CC=C1OC
Tpsa: 104.74
Logp: 1.8594
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
C(=C/N(=O)=O)\C1=C(N(=O)=O)C(OC)=CC=C1OC
Tpsa:
104.74
Logp:
1.8594
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: OC1=CC=C(OC)C(SC)=C1
Tpsa: 29.46
Logp: 2.1227
H Acceptors: 3
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
OC1=CC=C(OC)C(SC)=C1
Tpsa:
29.46
Logp:
2.1227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2