CS-0131125
6-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1199782-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0131125-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0131125-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0131125-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0131125-500mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0131125-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0131125-5g | In Stock | ₹ 1,03,442.04 |
CS-0131125 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD08544168
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClN
Molecular Weight
248.55
Synonyms
None
SMILES
NC1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa
26.02
Logp
2.8169
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-indan-1-ylamine hydrochloride | 1199782-92-7 | MFCD08544168 | 1g | eMolecules | ₹ 37,531.75 | |
 | 1199782-92-7 | 6-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 10,695.00 - ₹ 48,854.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08544168
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: NC1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544168
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
NC1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12761521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL
SMILES: NC1CCC2=C1C=CC=C2Br.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL
SMILES:
NC1CCC2=C1C=CC=C2Br.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26585549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: (S)-6-bromo-2,3-dihydro-1H-inden-1-amine
SMILES: N[C@@H]1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26585549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
(S)-6-bromo-2,3-dihydro-1H-inden-1-amine
SMILES:
N[C@@H]1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: 4-Methyl hydrogen L-aspartate
SMILES: N[C@@H](CC(OC)=O)C(O)=O
Tpsa: 89.62
Logp: -1.0386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
4-Methyl hydrogen L-aspartate
SMILES:
N[C@@H](CC(OC)=O)C(O)=O
Tpsa:
89.62
Logp:
-1.0386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3