CS-0375414
2-(4-Bromophenyl)-2-methylpropanal
Manufacturer: ChemScene
CAS Number: 32454-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375414-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0375414-250mg | In Stock | ₹ 11,978.40 |
| 500mg | CS-0375414-500mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0375414-1g | In Stock | ₹ 24,983.52 |
| 2.5g | CS-0375414-2.5g | In Stock | ₹ 58,608.60 |
| 5g | CS-0375414-5g | In Stock | ₹ 87,870.12 |
| 10g | CS-0375414-10g | In Stock | ₹ 1,71,120.00 |
| 25g | CS-0375414-25g | In Stock | ₹ 3,76,464.00 |
CS-0375414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD16314183
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
2-p-Bromphenyl-2-methylpropanal
SMILES
O=CC(C)(C)C1=CC=C(C=C1)Br
Tpsa
17.07
Logp
2.9256
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Bromophenyl)-2-methylpropanal / 100mg / 712787349 / CS-0375414 / 0.000 / 32454-16-3 / MFCD16314183 / 227.101 / C10H11BrO | eMolecules | ₹ 10,705.27 | |
 | 32454-16-3 | 2-(4-BROMOPHENYL)-2-METHYLPROPANAL | A2B Chem | ₹ 4,449.12 - ₹ 1,19,784.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16314183
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-p-Bromphenyl-2-methylpropanal
SMILES: O=CC(C)(C)C1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 2.9256
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16314183
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-p-Bromphenyl-2-methylpropanal
SMILES:
O=CC(C)(C)C1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
2.9256
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28976665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₆H₈O₃
Molecular Weight: None
Synonyms: None
SMILES: O=C(CCOCCOCC#C)O.[n]
Tpsa: 90.76
Logp: 0.2895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28976665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₆H₈O₃
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(CCOCCOCC#C)O.[n]
Tpsa:
90.76
Logp:
0.2895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1CC2=NC=NN2CC1
Tpsa: 56.73
Logp: -0.4484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1CC2=NC=NN2CC1
Tpsa:
56.73
Logp:
-0.4484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19705132
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂D₃N₃O
Molecular Weight: 126.13
Synonyms: Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>
SMILES: NC(C1=NC([2H])=C([2H])N=C1[2H])=O
Tpsa: 68.87
Logp: -0.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19705132
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂D₃N₃O
Molecular Weight:
126.13
Synonyms:
Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>
SMILES:
NC(C1=NC([2H])=C([2H])N=C1[2H])=O
Tpsa:
68.87
Logp:
-0.4245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1