CS-0531621
4-Chloro-3-methyl-2-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2759078-93-6
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
C₈H₇ClF₃NO₂S
Molecular Weight
273.66
Synonyms
None
SMILES
O=S(C1=C(C)C(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa
60.16
Logp
2.52412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2759078-93-6 | 4-Chloro-3-methyl-2-((trifluoromethyl)sulfonyl)aniline | 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: C₈H₇ClF₃NO₂S
Molecular Weight: 273.66
Synonyms: None
SMILES: O=S(C1=C(C)C(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.52412
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:
C₈H₇ClF₃NO₂S
Molecular Weight:
273.66
Synonyms:
None
SMILES:
O=S(C1=C(C)C(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.52412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-Bromo-1H-indole-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C=C1)C(Br)=CN2
Tpsa: 32.86
Logp: 2.7429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-Bromo-1H-indole-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C=C1)C(Br)=CN2
Tpsa:
32.86
Logp:
2.7429
H Acceptors:
1
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: O=C1C(C)=CC(I)=CN1C
Tpsa: 22
Logp: 1.29832
H Acceptors: 2
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
O=C1C(C)=CC(I)=CN1C
Tpsa:
22
Logp:
1.29832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28369368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: Didehydro praziquantel
SMILES: O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa: 40.62
Logp: 2.7922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28369368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
Didehydro praziquantel
SMILES:
O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa:
40.62
Logp:
2.7922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1