CS-0159752
2-Bromo-6-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1236141-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159752-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0159752-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0159752-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0159752-5g | In Stock | ₹ 68,263.00 |
CS-0159752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O
Molecular Weight
253.02
Synonyms
None
SMILES
O=CC1=C(C(F)(F)F)C=CC=C1Br
Tpsa
17.07
Logp
3.2804
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-(trifluoromethyl)benzaldehyde | 1236141-95-9 | MFCD22381476 | 1g | eMolecules | ₹ 22,926.40 | |
 | eMolecules Ambeed / 2-Bromo-6-(trifluoromethyl)benzaldehyde / 100mg / 600837259 / A313761 / / 1236141-95-9 / MFCD22381476 / 253.018 / C8H4BrF3O | eMolecules | ₹ 8,777.18 | |
 | Benzaldehyde, 2-bromo-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 1,32,521.00 | |
 | 1236141-95-9 | 2-Bromo-6-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 4,094.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=CC=C1Br
Tpsa: 17.07
Logp: 3.2804
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=CC=C1Br
Tpsa:
17.07
Logp:
3.2804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26395650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: N-methyl-4-chloro-7-methoxyquinoline-6-carboxamide
SMILES: O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)NC
Tpsa: 51.22
Logp: 2.2564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26395650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
N-methyl-4-chloro-7-methoxyquinoline-6-carboxamide
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)NC
Tpsa:
51.22
Logp:
2.2564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=CC=C(C(N)=O)C=C1)N
Tpsa: 86.18
Logp: -0.1156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N)=O)C=C1)N
Tpsa:
86.18
Logp:
-0.1156
H Acceptors:
2
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: C₁₁H₁₈BrNO₄
Molecular Weight: 308.17
Synonyms: (4S)-1-Boc-4-broMo-L-proline Methyl ester
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](Br)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9323
H Acceptors: 4
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:
C₁₁H₁₈BrNO₄
Molecular Weight:
308.17
Synonyms:
(4S)-1-Boc-4-broMo-L-proline Methyl ester
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](Br)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1