CS-0265056
2-(3-Bromophenyl)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 122243-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265056-50mg | In Stock | ₹ 6,497.00 |
| 100mg | CS-0265056-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0265056-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0265056-500mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0265056-1g | In Stock | ₹ 49,395.00 |
| 2500mg | CS-0265056-2500mg | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0265056-5g | In Stock | ₹ 1,98,915.00 |
| 10g | CS-0265056-10g | In Stock | ₹ 2,95,035.00 |
CS-0265056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃O
Molecular Weight
269.06
Synonyms
None
SMILES
CC(O)(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa
20.23
Logp
3.2189
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(3-bromophenyl)-111-trifluoropropan-2-ol / 250mg / 768970232 / 116709 / / 122243-30-5 / MFCD16068003 / 269.061 / C9H8BrF3O | eMolecules | ₹ 28,428.38 | |
 | 122243-30-5 | 2-(3-Bromophenyl)-1,1,1-trifluoropropan-2-ol | A2B Chem | ₹ 8,722.00 - ₹ 35,155.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: None
SMILES: CC(O)(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.2189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.2189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: 2-(1,3-Dimethyl-2,4-dioxo-3,4-dihydro-1H-pyrrolo[2,3-d]pyrimidin-7(2H)-yl)acetic acid
SMILES: O=C(O)CN1C=CC(C(N2C)=O)=C1N(C)C2=O
Tpsa: 86.23
Logp: -0.8767
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
2-(1,3-Dimethyl-2,4-dioxo-3,4-dihydro-1H-pyrrolo[2,3-d]pyrimidin-7(2H)-yl)acetic acid
SMILES:
O=C(O)CN1C=CC(C(N2C)=O)=C1N(C)C2=O
Tpsa:
86.23
Logp:
-0.8767
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: 6-chloro-N,N-dimethyl-5-((methylamino)methyl)pyrimidin-4-amine
SMILES: CNCC1=C(Cl)N=CN=C1N(C)C
Tpsa: 41.05
Logp: 0.9154
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:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
6-chloro-N,N-dimethyl-5-((methylamino)methyl)pyrimidin-4-amine
SMILES:
CNCC1=C(Cl)N=CN=C1N(C)C
Tpsa:
41.05
Logp:
0.9154
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: CC(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)=O
Tpsa: 34.89
Logp: 3.69012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)=O
Tpsa:
34.89
Logp:
3.69012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2