CS-0311083
3-Chloro-5-((difluoromethyl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2592405-50-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₄S
Molecular Weight
270.64
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(C(F)F)=O)=CC(Cl)=C1
Tpsa
71.44
Logp
2.0345
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2592405-50-8 | Benzoic acid, 3-chloro-5-[(difluoromethyl)sulfonyl]- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₄S
Molecular Weight: 270.64
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(C(F)F)=O)=CC(Cl)=C1
Tpsa: 71.44
Logp: 2.0345
H Acceptors: 3
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:
C₈H₅ClF₂O₄S
Molecular Weight:
270.64
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(C(F)F)=O)=CC(Cl)=C1
Tpsa:
71.44
Logp:
2.0345
H Acceptors:
3
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: C₈H₄ClF₃O₄S
Molecular Weight: 288.63
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC(Cl)=C1
Tpsa: 71.44
Logp: 2.3317
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:
C₈H₄ClF₃O₄S
Molecular Weight:
288.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC(Cl)=C1
Tpsa:
71.44
Logp:
2.3317
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: C₁₁H₆BrClN₂O
Molecular Weight: 297.54
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(Br)C=C2
Tpsa: 45.79
Logp: 2.82608
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆BrClN₂O
Molecular Weight:
297.54
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(Br)C=C2
Tpsa:
45.79
Logp:
2.82608
H Acceptors:
3
H Donors:
0
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: NC1=NC=C(Br)C(CC)=N1
Tpsa: 51.8
Logp: 1.3837
H Acceptors: 3
H Donors: 1
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(CC)=N1
Tpsa:
51.8
Logp:
1.3837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1