CS-0527917
4-Bromo-7-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2408958-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527917-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0527917-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0527917-1g | In Stock | ₹ 52,790.52 |
CS-0527917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClNO
Molecular Weight
278.57
Synonyms
None
SMILES
BrC1=CC=C(C2=C1CCC2N)OC.Cl
Tpsa
35.25
Logp
2.8255
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-7-methoxy-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 717420917 / CS-0527917 / 0.000 / 2408958-29-0 / [null] / 278.570 / C10H13BrClNO | eMolecules | ₹ 19,017.42 | |
 | 2408958-29-0 | 4-Bromo-7-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 13,176.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: None
SMILES: BrC1=CC=C(C2=C1CCC2N)OC.Cl
Tpsa: 35.25
Logp: 2.8255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
None
SMILES:
BrC1=CC=C(C2=C1CCC2N)OC.Cl
Tpsa:
35.25
Logp:
2.8255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: 7-Fluoro-4-nitro-1-indanone
SMILES: O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa: 60.21
Logp: 1.8628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
7-Fluoro-4-nitro-1-indanone
SMILES:
O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa:
60.21
Logp:
1.8628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa: 73.58
Logp: 2.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa:
73.58
Logp:
2.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4