CS-0877692
1-((2-((4-Chlorophenyl)sulfonyl)ethyl)sulfonyl)-2,3,4,5,6-pentafluorobenzene
Manufacturer: ChemScene
CAS Number: 649578-40-5
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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
C₁₄H₈ClF₅O₄S₂
Molecular Weight
434.79
Synonyms
None
SMILES
C1=CC(=CC=C1S(=O)(=O)CCS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa
68.28
Logp
3.2831
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649578-40-5 | 1-({2-[(4-Chlorophenyl)sulphonyl]ethyl}sulphonyl)-2,3,4,5,6-pentafluorobenzene | 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: C₁₄H₈ClF₅O₄S₂
Molecular Weight: 434.79
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)CCS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa: 68.28
Logp: 3.2831
H Acceptors: 4
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:
C₁₄H₈ClF₅O₄S₂
Molecular Weight:
434.79
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)CCS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa:
68.28
Logp:
3.2831
H Acceptors:
4
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: C₁₀H₇Cl₂FN₂
Molecular Weight: 245.08
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=NC(=C2Cl)Cl)F
Tpsa: 17.82
Logp: 3.3773
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇Cl₂FN₂
Molecular Weight:
245.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=NC(=C2Cl)Cl)F
Tpsa:
17.82
Logp:
3.3773
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClN₄O₂S
Molecular Weight: 300.76
Synonyms: None
SMILES: N#CC(=CNC1=NC(Cl)=CC(=N1)C)S(=O)(=O)CCC
Tpsa: 95.74
Logp: 2.0401
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃ClN₄O₂S
Molecular Weight:
300.76
Synonyms:
None
SMILES:
N#CC(=CNC1=NC(Cl)=CC(=N1)C)S(=O)(=O)CCC
Tpsa:
95.74
Logp:
2.0401
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₁Cl₂FN₄O
Molecular Weight: 353.18
Synonyms: None
SMILES: CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl)C
Tpsa: 59.81
Logp: 3.97492
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:
C₁₅H₁₁Cl₂FN₄O
Molecular Weight:
353.18
Synonyms:
None
SMILES:
CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl)C
Tpsa:
59.81
Logp:
3.97492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2