CS-B0174
(R)-1-(4-Bromophenyl)ethylamine
Manufacturer: ChemScene
CAS Number: 45791-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0174-5g | In Stock | ₹ 979.00 |
| 10g | CS-B0174-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-B0174-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-B0174-100g | In Stock | ₹ 11,036.00 |
CS-B0174 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00066025
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
(R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES
N[C@H](C)C1=CC=C(Br)C=C1
Tpsa
26.02
Logp
2.4688
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45791-36-4 | (R)-(+)-1-(4-Bromophenyl)ethylamine | A2B Chem | ₹ 445.00 - ₹ 7,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00066025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09829186
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: (S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES: N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa: 49.81
Logp: 1.57798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09829186
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
(S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES:
N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa:
49.81
Logp:
1.57798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762070
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl-4-[(1S)-1-aminoethyl]benzoat
SMILES: O=C(OC)C1=CC=C([C@H](C)N)C=C1
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762070
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl-4-[(1S)-1-aminoethyl]benzoat
SMILES:
O=C(OC)C1=CC=C([C@H](C)N)C=C1
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03844646
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: S-4-Hydroxy-α-methylbenzylamine
SMILES: OC1=CC=C([C@@H](N)C)C=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03844646
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
S-4-Hydroxy-α-methylbenzylamine
SMILES:
OC1=CC=C([C@@H](N)C)C=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1