CS-1221579
1-((Chloromethyl)sulfonyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 89520-72-9
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
C₈H₆ClF₃O₂S
Molecular Weight
258.65
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)CCl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89520-72-9 | Benzene, 1-[(chloromethyl)sulfonyl]-4-(trifluoromethyl)- | 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: C₈H₆ClF₃O₂S
Molecular Weight: 258.65
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂S
Molecular Weight:
258.65
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFN₂O₂
Molecular Weight: 258.68
Synonyms: None
SMILES: O=C(OC)C=1C=C(F)C(=NC1Cl)N2CCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFN₂O₂
Molecular Weight:
258.68
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(F)C(=NC1Cl)N2CCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₂
Molecular Weight: 258.68
Synonyms: None
SMILES: FC=1C=CC=CC1C2=NC=3C=CN=C(Cl)C3C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₂
Molecular Weight:
258.68
Synonyms:
None
SMILES:
FC=1C=CC=CC1C2=NC=3C=CN=C(Cl)C3C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₂
Molecular Weight: 258.68
Synonyms: None
SMILES: FC=1C=CC(=CC1)C2=NC=3C=CN=C(Cl)C3C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₂
Molecular Weight:
258.68
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C2=NC=3C=CN=C(Cl)C3C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A