CS-0120189
1-(2-Bromophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 113899-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120189-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0120189-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0120189-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0120189-10g | In Stock | ₹ 33,368.40 |
| 25g | CS-0120189-25g | In Stock | ₹ 80,169.72 |
CS-0120189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD05215385
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
1-(2-Bromophenyl)ethylamine
SMILES
NC(C1=CC=CC=C1Br)C
Tpsa
26.02
Logp
2.4688
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromophenyl)ethylamine | 113899-55-1 | 1G | Purity: 97% | eMolecules | ₹ 8,437.93 | |
 | eMolecules JW PharmLab LLC / 1-(2-Bromo-phenyl)-ethylamine / 100mg / 525287720 / 20R0493 / 96.000 / 113899-55-1 / MFCD05215385 / 200.079 / C8H10BrN | eMolecules | ₹ 13,853.88 | |
 | Benzenemethanamine, 2-bromo-α-methyl- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 16,598.64 |
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: 98%
MDL No: MFCD05215385
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 1-(2-Bromophenyl)ethylamine
SMILES: NC(C1=CC=CC=C1Br)C
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215385
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
1-(2-Bromophenyl)ethylamine
SMILES:
NC(C1=CC=CC=C1Br)C
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN
Molecular Weight: 245.06
Synonyms: 6-IODO-2,3-DIHYDRO-1H-INDOLE
SMILES: IC1=CC=C(NCC2)C2=C1
Tpsa: 12.03
Logp: 2.2592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN
Molecular Weight:
245.06
Synonyms:
6-IODO-2,3-DIHYDRO-1H-INDOLE
SMILES:
IC1=CC=C(NCC2)C2=C1
Tpsa:
12.03
Logp:
2.2592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22199274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrNO₃Si
Molecular Weight: 346.29
Synonyms: (2-broMo-6-nitrobenzyloxy)(tert-butyl)diMethylsilane
SMILES: O=[N+](C1=C(CO[Si](C)(C(C)(C)C)C)C(Br)=CC=C1)[O-]
Tpsa: 52.37
Logp: 4.8791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD22199274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrNO₃Si
Molecular Weight:
346.29
Synonyms:
(2-broMo-6-nitrobenzyloxy)(tert-butyl)diMethylsilane
SMILES:
O=[N+](C1=C(CO[Si](C)(C(C)(C)C)C)C(Br)=CC=C1)[O-]
Tpsa:
52.37
Logp:
4.8791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11504840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 4-Borono-2-pyridinecarboxylic Acid 2-Methyl Ester
SMILES: OB(C1=CC(C(OC)=O)=NC=C1)O
Tpsa: 79.65
Logp: -1.452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11504840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
4-Borono-2-pyridinecarboxylic Acid 2-Methyl Ester
SMILES:
OB(C1=CC(C(OC)=O)=NC=C1)O
Tpsa:
79.65
Logp:
-1.452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2