CS-0194656
3-Bromo-5-trifluoromethylthioanisole
Manufacturer: ChemScene
CAS Number: 1072944-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194656-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0194656-5g | In Stock | ₹ 27,721.44 |
CS-0194656 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃S
Molecular Weight
271.10
Synonyms
(3-BROMO-5-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE
SMILES
CSC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa
0
Logp
4.1898
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₈H₆BrF₃S
Molecular Weight: 271.10
Synonyms: (3-BROMO-5-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE
SMILES: CSC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 0
Logp: 4.1898
H Acceptors: 1
H Donors: 0
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:
C₈H₆BrF₃S
Molecular Weight:
271.10
Synonyms:
(3-BROMO-5-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE
SMILES:
CSC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
0
Logp:
4.1898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂
Molecular Weight: 143.12
Synonyms: None
SMILES: COC1=C(C=CN=C1F)O
Tpsa: 42.35
Logp: 0.9349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂
Molecular Weight:
143.12
Synonyms:
None
SMILES:
COC1=C(C=CN=C1F)O
Tpsa:
42.35
Logp:
0.9349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: Methyl-(6-brom-2.4-dimethyl-phenyl)-aether
SMILES: CC1=CC(=C(C(=C1)Br)OC)C
Tpsa: 9.23
Logp: 3.07454
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
Methyl-(6-brom-2.4-dimethyl-phenyl)-aether
SMILES:
CC1=CC(=C(C(=C1)Br)OC)C
Tpsa:
9.23
Logp:
3.07454
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: COC1=CC=NC(=C1C=O)F
Tpsa: 39.19
Logp: 1.0418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
COC1=CC=NC(=C1C=O)F
Tpsa:
39.19
Logp:
1.0418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2