CS-0131126
4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1251922-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131126-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0131126-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0131126-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0131126-5g | In Stock | ₹ 76,273.00 |
CS-0131126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 23,051.00 |
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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₀O₁₃
Molecular Weight: 748.90
Synonyms: None
SMILES: C[C@@H](C1=C)C[C@@H](O[C@@H]1C[C@@H]2O[C@H](C[C@H](O)CO)[C@H](OC)[C@H]2CC(C[C@@H]3O[C@@]([C@H](O)[C@H](O[C@@](C4)([H])[C@@H]5O)[C@H]5O6)([H])[C@]6([H])CC3)=O)CC[C@@H]7O[C@@H](CCC4=O)CC7=C
Tpsa: 179.67
Logp: 2.2686
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₀O₁₃
Molecular Weight:
748.90
Synonyms:
None
SMILES:
C[C@@H](C1=C)C[C@@H](O[C@@H]1C[C@@H]2O[C@H](C[C@H](O)CO)[C@H](OC)[C@H]2CC(C[C@@H]3O[C@@]([C@H](O)[C@H](O[C@@](C4)([H])[C@@H]5O)[C@H]5O6)([H])[C@]6([H])CC3)=O)CC[C@@H]7O[C@@H](CCC4=O)CC7=C
Tpsa:
179.67
Logp:
2.2686
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
4