CS-0158041
1-(4-Bromophenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 688362-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158041-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0158041-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0158041-1g | In Stock | ₹ 23,186.76 |
| 2.5g | CS-0158041-2.5g | In Stock | ₹ 46,373.52 |
CS-0158041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD11848501
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
None
SMILES
C=CC(C1=CC=C(C=C1)Br)N
Tpsa
26.02
Logp
2.6349
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE | 688362-60-9 | MFCD11848501 | 1g | eMolecules | ₹ 57,793.21 | |
 | 688362-60-9 | 1-(4-Bromophenyl)prop-2-en-1-amine | A2B Chem | ₹ 4,363.56 - ₹ 16,256.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11848501
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: C=CC(C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.6349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848501
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
C=CC(C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.6349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09751288
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 3-MTHYL-1-1(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)PENTA-1,4-DIEN-3-OL
SMILES: C=CC(C)(C=CC1=C(C)CCCC1(C)C)O
Tpsa: 20.23
Logp: 4.0062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09751288
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
3-MTHYL-1-1(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)PENTA-1,4-DIEN-3-OL
SMILES:
C=CC(C)(C=CC1=C(C)CCCC1(C)C)O
Tpsa:
20.23
Logp:
4.0062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30179603
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₆O₁₄
Molecular Weight: 704.67
Synonyms: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate
SMILES: C=CC(=O)OCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C(=C2)C)OC(=O)C3=CC=C(C=C3)OC(=O)OCCCCOC(=O)C=C
Tpsa: 176.26
Logp: 6.48302
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD30179603
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₆O₁₄
Molecular Weight:
704.67
Synonyms:
4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate
SMILES:
C=CC(=O)OCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C(=C2)C)OC(=O)C3=CC=C(C=C3)OC(=O)OCCCCOC(=O)C=C
Tpsa:
176.26
Logp:
6.48302
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
18
Purity: 97% (stabilized with MEHQ
MDL No: MFCD00008631
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: hexane-1,6-diyl bisprop-2-enoate
SMILES: C=CC(OCCCCCCOC(C=C)=O)=O
Tpsa: 52.6
Logp: 2.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97% (stabilized with MEHQ
MDL No:
MFCD00008631
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
hexane-1,6-diyl bisprop-2-enoate
SMILES:
C=CC(OCCCCCCOC(C=C)=O)=O
Tpsa:
52.6
Logp:
2.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9