CS-0041925
5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 405142-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041925-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0041925-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0041925-1g | In Stock | ₹ 32,085.00 |
| 5g | CS-0041925-5g | In Stock | ₹ 1,08,147.84 |
CS-0041925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD07374008
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE-HCL
SMILES
NC1CCCC2=C1C=CC=C2Br
Tpsa
26.02
Logp
2.7852
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-1234-tetrahydronaphthalen-1-amine / 100mg / 572175762 / CS-0041925 / 0.000 / 405142-63-4 / MFCD07374008 / 226.117 / C10H12BrN | eMolecules | ₹ 11,586.54 | |
 | 5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | Aaron Chemicals LLC | -- | |
 | 405142-63-4 | 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | ₹ 5,561.40 - ₹ 22,502.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07374008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE-HCL
SMILES: NC1CCCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.7852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE-HCL
SMILES:
NC1CCCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.7852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 7-bromotetralin-1-amine
SMILES: NC1CCCC2=C1C=C(Br)C=C2
Tpsa: 26.02
Logp: 2.7852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
7-bromotetralin-1-amine
SMILES:
NC1CCCC2=C1C=C(Br)C=C2
Tpsa:
26.02
Logp:
2.7852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09927439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: COC1=CC(CC#N)=C(Br)C=C1
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09927439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
COC1=CC(CC#N)=C(Br)C=C1
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16249550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-amino-7-bromo-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C(Br)=C(N)C=C2
Tpsa: 43.09
Logp: 2.1602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16249550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-amino-7-bromo-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C(Br)=C(N)C=C2
Tpsa:
43.09
Logp:
2.1602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0