CS-0232999
1-Bromo-3-[(2,2,2-trifluoroethoxy)methyl]benzene
Manufacturer: ChemScene
CAS Number: 1248738-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232999-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0232999-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0232999-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0232999-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0232999-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0232999-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0232999-10g | In Stock | ₹ 2,75,674.32 |
CS-0232999 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃O
Molecular Weight
269.06
Synonyms
1-broMo-3-((2,2,2-trifluoroethoxy)Methyl)benzene
SMILES
FC(F)(COCC1=CC=CC(Br)=C1)F
Tpsa
9.23
Logp
3.528
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248738-39-7 | 1-bromo-3-((2,2,2-trifluoroethoxy)methyl)benzene | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 1-broMo-3-((2,2,2-trifluoroethoxy)Methyl)benzene
SMILES: FC(F)(COCC1=CC=CC(Br)=C1)F
Tpsa: 9.23
Logp: 3.528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
1-broMo-3-((2,2,2-trifluoroethoxy)Methyl)benzene
SMILES:
FC(F)(COCC1=CC=CC(Br)=C1)F
Tpsa:
9.23
Logp:
3.528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S₂
Molecular Weight: 286.41
Synonyms: N-cyclohexyl-6-mercapto-N-methylpyridine-3-sulfonamide
SMILES: O=S(C1=CC=C(S)N=C1)(N(C2CCCCC2)C)=O
Tpsa: 50.27
Logp: 2.3235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S₂
Molecular Weight:
286.41
Synonyms:
N-cyclohexyl-6-mercapto-N-methylpyridine-3-sulfonamide
SMILES:
O=S(C1=CC=C(S)N=C1)(N(C2CCCCC2)C)=O
Tpsa:
50.27
Logp:
2.3235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: n-acetyl-5-methoxy serine
SMILES: C(C(=O)O)(NC(=O)C)COC
Tpsa: 75.63
Logp: -0.7779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
n-acetyl-5-methoxy serine
SMILES:
C(C(=O)O)(NC(=O)C)COC
Tpsa:
75.63
Logp:
-0.7779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 2-(3-nitro-phenyl)-1(3)H-imidazole-4-carboxylic acid
SMILES: O=C(C1=CNC(C2=CC=CC([N+]([O-])=O)=C2)=N1)O
Tpsa: 109.12
Logp: 1.6831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
2-(3-nitro-phenyl)-1(3)H-imidazole-4-carboxylic acid
SMILES:
O=C(C1=CNC(C2=CC=CC([N+]([O-])=O)=C2)=N1)O
Tpsa:
109.12
Logp:
1.6831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3