CS-0497446
(S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 1262760-34-8
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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
C₉H₁₆NaO₅S
Molecular Weight
259.28
Synonyms
sodium (S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonate
SMILES
[Na].CC1(C)O[C@@](CO1)([H])CC2(CC2)S(=O)(O)=O
Tpsa
72.83
Logp
0.2999
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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+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: C₉H₁₆NaO₅S
Molecular Weight: 259.28
Synonyms: sodium (S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonate
SMILES: [Na].CC1(C)O[C@@](CO1)([H])CC2(CC2)S(=O)(O)=O
Tpsa: 72.83
Logp: 0.2999
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:
C₉H₁₆NaO₅S
Molecular Weight:
259.28
Synonyms:
sodium (S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonate
SMILES:
[Na].CC1(C)O[C@@](CO1)([H])CC2(CC2)S(=O)(O)=O
Tpsa:
72.83
Logp:
0.2999
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: C₉H₁₆NaO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: [Na].CC1(C)O[C@@H](CO1)CC2(CC2)S(=O)(O)=O
Tpsa: 72.83
Logp: 0.2999
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:
C₉H₁₆NaO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
[Na].CC1(C)O[C@@H](CO1)CC2(CC2)S(=O)(O)=O
Tpsa:
72.83
Logp:
0.2999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02755762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClNOS
Molecular Weight: 143.64
Synonyms: Oxazole,2-(methylsulfinyl)-4-phenyl
SMILES: Cl.NCCS(C)=O
Tpsa: 43.09
Logp: -0.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02755762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClNOS
Molecular Weight:
143.64
Synonyms:
Oxazole,2-(methylsulfinyl)-4-phenyl
SMILES:
Cl.NCCS(C)=O
Tpsa:
43.09
Logp:
-0.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30803237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrFN₂O₃
Molecular Weight: 369.19
Synonyms: (R)-Methyl 2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
SMILES: COC(=O)C1=CC=C(F)C=C1[C@@H](C)OC1=C(N)N=CC(Br)=C1
Tpsa: 74.44
Logp: 3.492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30803237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrFN₂O₃
Molecular Weight:
369.19
Synonyms:
(R)-Methyl 2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
SMILES:
COC(=O)C1=CC=C(F)C=C1[C@@H](C)OC1=C(N)N=CC(Br)=C1
Tpsa:
74.44
Logp:
3.492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4