CS-0154625
2-(2-Bromophenyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 173026-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154625-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0154625-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0154625-1g | In Stock | ₹ 29,370.00 |
CS-0154625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD11109721
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
2-bromo-α,α-dimethylbenzenemethanamine
SMILES
CC(C)(C1=CC=CC=C1Br)N
Tpsa
26.02
Logp
2.6429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromophenyl)-1-methylethylamine | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 71,467.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11109721
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 2-bromo-α,α-dimethylbenzenemethanamine
SMILES: CC(C)(C1=CC=CC=C1Br)N
Tpsa: 26.02
Logp: 2.6429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109721
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
2-bromo-α,α-dimethylbenzenemethanamine
SMILES:
CC(C)(C1=CC=CC=C1Br)N
Tpsa:
26.02
Logp:
2.6429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18260330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Methyl-2-(6-quinolinyl)propanoic acid
SMILES: CC(C)(C1=CC=C2C(=C1)C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 2.597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18260330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Methyl-2-(6-quinolinyl)propanoic acid
SMILES:
CC(C)(C1=CC=C2C(=C1)C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
2.597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01862948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₆
Molecular Weight: 376.44
Synonyms: BISPHENOLADIGLYCIDYLETHERDIHYDRATE
SMILES: CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
Tpsa: 99.38
Logp: 1.4765
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01862948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₆
Molecular Weight:
376.44
Synonyms:
BISPHENOLADIGLYCIDYLETHERDIHYDRATE
SMILES:
CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
Tpsa:
99.38
Logp:
1.4765
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00319167
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₀O₈
Molecular Weight: 520.49
Synonyms: 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa: 105.2
Logp: 6.2183
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00319167
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₀O₈
Molecular Weight:
520.49
Synonyms:
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa:
105.2
Logp:
6.2183
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6