CS-0608311
1,1-Difluoro-2-methoxy-2-oxoethane-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 18225-64-4
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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
C₃H₄F₂O₅S
Molecular Weight
190.12
Synonyms
None
SMILES
O=C(OC)C(F)(F)S(=O)(O)=O
Tpsa
80.67
Logp
-0.36
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₃H₄F₂O₅S
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(OC)C(F)(F)S(=O)(O)=O
Tpsa: 80.67
Logp: -0.36
H Acceptors: 4
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:
C₃H₄F₂O₅S
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(OC)C(F)(F)S(=O)(O)=O
Tpsa:
80.67
Logp:
-0.36
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30497566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrClNOS
Molecular Weight: 226.48
Synonyms: 2-Bromo-4-chloro-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=C(Cl)N=C(Br)S1
Tpsa: 29.96
Logp: 2.3715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30497566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrClNOS
Molecular Weight:
226.48
Synonyms:
2-Bromo-4-chloro-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(Cl)N=C(Br)S1
Tpsa:
29.96
Logp:
2.3715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂S
Molecular Weight: 310.54
Synonyms: None
SMILES: NC1=NC2=C(I)C=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 3.1365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂S
Molecular Weight:
310.54
Synonyms:
None
SMILES:
NC1=NC2=C(I)C=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
3.1365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
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: O=S(CCN1C[C@@H](O)C)(CC1)=O
Tpsa: 57.61
Logp: -0.9024
H Acceptors: 4
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
O=S(CCN1C[C@@H](O)C)(CC1)=O
Tpsa:
57.61
Logp:
-0.9024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2