CS-0442200
1-(4-Fluorophenyl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1200-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442200-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0442200-25g | In Stock | ₹ 62,972.16 |
| 100g | CS-0442200-100g | In Stock | ₹ 2,44,359.36 |
CS-0442200 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
MFCD00082702
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN
Molecular Weight
167.22
Synonyms
None
SMILES
FC1=CC=C(CC(C)(C)N)C=C1
Tpsa
26.02
Logp
2.1055
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | 1-(4-Fluorophenyl)-2-methyl-2-propylamine | 5g | 232314403-5G | QA-9817 | 98.000 | 1200-27-7 | MFCD00082702 | 167.227 | C10H14FN | eMolecules | ₹ 20,151.09 | |
 | Benzeneethanamine, 4-fluoro-α,α-dimethyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,347.36 | |
 | 1200-27-7 | 1-(4-Fluorophenyl)-2-methyl-2-propylamine | A2B Chem | ₹ 2,481.24 - ₹ 2,13,044.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00082702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: None
SMILES: FC1=CC=C(CC(C)(C)N)C=C1
Tpsa: 26.02
Logp: 2.1055
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
None
SMILES:
FC1=CC=C(CC(C)(C)N)C=C1
Tpsa:
26.02
Logp:
2.1055
H Acceptors:
1
H Donors:
1
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: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
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:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES: CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES:
CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₇
Molecular Weight: 518.56
Synonyms: Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES: C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 114.4
Logp: 4.0442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₇
Molecular Weight:
518.56
Synonyms:
Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES:
C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
114.4
Logp:
4.0442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10