CS-0454529
1-Bromo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 648905-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454529-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0454529-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0454529-1g | In Stock | ₹ 41,667.72 |
CS-0454529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O₂S
Molecular Weight
303.10
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa
34.14
Logp
2.7851
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648905-23-1 | 1-Bromo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene | A2B Chem | ₹ 21,047.76 - ₹ 2,44,273.80 |
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-P330-P362+P364-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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa: 34.14
Logp: 2.7851
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa:
34.14
Logp:
2.7851
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES: CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.4845
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES:
CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.4845
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CCOC(NC1CCNCC1)=O.Cl
Tpsa: 50.36
Logp: 0.9063
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CCOC(NC1CCNCC1)=O.Cl
Tpsa:
50.36
Logp:
0.9063
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: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES: ClC1=CC=2NC(CSC2C=C1)=O
Tpsa: 29.1
Logp: 2.3842
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES:
ClC1=CC=2NC(CSC2C=C1)=O
Tpsa:
29.1
Logp:
2.3842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0