CS-0586143
1-(Bromomethyl)-4-((trifluoromethyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 118089-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586143-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0586143-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0586143-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0586143-5g | In Stock | ₹ 68,886.00 |
CS-0586143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
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
Benzene, 1-(bromomethyl)-4-[(trifluoromethyl)sulfonyl]-
SMILES
C1=CC(=CC=C1CBr)S(=O)(=O)C(F)(F)F
Tpsa
34.14
Logp
2.875
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Bromomethyl)-4-((trifluoromethyl)sulfonyl)benzene | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 50,908.00 | |
 | 118089-89-7 | 1-(Bromomethyl)-4-((trifluoromethyl)sulfonyl)benzene | A2B Chem | ₹ 21,004.00 - ₹ 88,911.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: Benzene, 1-(bromomethyl)-4-[(trifluoromethyl)sulfonyl]-
SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.875
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:
Benzene, 1-(bromomethyl)-4-[(trifluoromethyl)sulfonyl]-
SMILES:
C1=CC(=CC=C1CBr)S(=O)(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.875
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: C₁₆H₁₄N₂O₅
Molecular Weight: 314.29
Synonyms: 2-{[2-(4-Methoxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(OC)C=C2)=O)=O
Tpsa: 104.73
Logp: 1.4682
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅
Molecular Weight:
314.29
Synonyms:
2-{[2-(4-Methoxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(OC)C=C2)=O)=O
Tpsa:
104.73
Logp:
1.4682
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[2-(4-methylbenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 1.76802
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[2-(4-methylbenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
1.76802
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCCCN(C)C1=NN=C(C=C1)C(=O)O
Tpsa: 66.32
Logp: 1.4111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCCCN(C)C1=NN=C(C=C1)C(=O)O
Tpsa:
66.32
Logp:
1.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5