CS-0325754
4-Chloro-3-(difluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 929341-75-3
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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
C₇H₄Cl₂F₂O₃S
Molecular Weight
277.07
Synonyms
4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES
O=S(C1=CC=C(Cl)C(OC(F)F)=C1)(Cl)=O
Tpsa
43.37
Logp
2.8689
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929341-75-3 | 4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(Cl)C(OC(F)F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
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:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(Cl)C(OC(F)F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-Acetamido-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=C(OC2=C1C=C(NC(C)=O)C=C2)C(O)=O
Tpsa: 79.54
Logp: 2.39782
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-Acetamido-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C(OC2=C1C=C(NC(C)=O)C=C2)C(O)=O
Tpsa:
79.54
Logp:
2.39782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄
Molecular Weight: 276.08
Synonyms: 2-Bromo-4-dimethoxymethyl-nitrobenzene
SMILES: COC(C1=CC(=C(C=C1)[N+](=O)[O-])Br)OC
Tpsa: 61.6
Logp: 2.6487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄
Molecular Weight:
276.08
Synonyms:
2-Bromo-4-dimethoxymethyl-nitrobenzene
SMILES:
COC(C1=CC(=C(C=C1)[N+](=O)[O-])Br)OC
Tpsa:
61.6
Logp:
2.6487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
SMILES: C1CN=C2N(C1)C(=O)CS2
Tpsa: 32.67
Logp: 0.3215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
SMILES:
C1CN=C2N(C1)C(=O)CS2
Tpsa:
32.67
Logp:
0.3215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0