CS-0130635
(R)-5-Bromo-2,3-dihydro-1H-inden-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 370861-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0130635-500mg | In Stock | ₹ 1,00,960.80 |
CS-0130635 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClN
Molecular Weight
248.55
Synonyms
(2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride
SMILES
BrC1=CC=C2C(C[C@H](N)C2)=C1.[H]Cl
Tpsa
26.02
Logp
2.2968
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370861-59-9 | (2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
Related Products
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: (2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride
SMILES: BrC1=CC=C2C(C[C@H](N)C2)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.2968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
(2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride
SMILES:
BrC1=CC=C2C(C[C@H](N)C2)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.2968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08458925
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀F₃NO₃S
Molecular Weight: 291.33
Synonyms: 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
SMILES: C[N+]1(CCCC)CCCC1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 2.0783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458925
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀F₃NO₃S
Molecular Weight:
291.33
Synonyms:
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
SMILES:
C[N+]1(CCCC)CCCC1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
2.0783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3