CS-0577142
Methyl 2-((2,6-difluorophenyl)sulfonyl)acetate
Manufacturer: ChemScene
CAS Number: 1325304-66-2
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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
C₉H₈F₂O₄S
Molecular Weight
250.22
Synonyms
None
SMILES
COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F
Tpsa
60.44
Logp
0.9115
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325304-66-2 | methyl [(2,6-difluorophenyl)sulfonyl]acetate | 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: C₉H₈F₂O₄S
Molecular Weight: 250.22
Synonyms: None
SMILES: COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F
Tpsa: 60.44
Logp: 0.9115
H Acceptors: 4
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:
C₉H₈F₂O₄S
Molecular Weight:
250.22
Synonyms:
None
SMILES:
COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F
Tpsa:
60.44
Logp:
0.9115
H Acceptors:
4
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 4'-Methanesulfonyl-biphenyl-4-ol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa: 54.37
Logp: 2.4627
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
4'-Methanesulfonyl-biphenyl-4-ol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa:
54.37
Logp:
2.4627
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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: tert-Butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC(C)(C)C1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 4.0998
H Acceptors: 2
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
tert-Butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC(C)(C)C1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
4.0998
H Acceptors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: methyl 2-(3-methoxyphenyl)oxazole-4-carboxylate
SMILES: CCOC(=O)C1=COC(=N1)C2=CC(=CC=C2)OC
Tpsa: 61.56
Logp: 2.5269
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
methyl 2-(3-methoxyphenyl)oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=CC=C2)OC
Tpsa:
61.56
Logp:
2.5269
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4