CS-0095509
(R)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1443238-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095509-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0095509-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0095509-1g | In Stock | ₹ 13,973.00 |
| 2.5g | CS-0095509-2.5g | In Stock | ₹ 34,888.00 |
| 5g | CS-0095509-5g | In Stock | ₹ 68,352.00 |
CS-0095509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD29042773
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClN
Molecular Weight
248.55
Synonyms
None
SMILES
N[C@@H]1CCC2=C1C=CC(Br)=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 (R)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride | 1443238-61-6 | MFCD29042773 | 1g | eMolecules | ₹ 20,567.90 | |
 | 1H-Inden-1-amine, 5-bromo-2,3-dihydro-, hydrochloride (1:1), (1R)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 68,886.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29042773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: N[C@@H]1CCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29042773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
N[C@@H]1CCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01569125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 4,5-Dihydronaphtho[1,2-b]thiophene-2-carboxylic acid
SMILES: O=C(C1=CC(CCC2=C3C=CC=C2)=C3S1)O
Tpsa: 37.3
Logp: 3.2119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01569125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
4,5-Dihydronaphtho[1,2-b]thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(CCC2=C3C=CC=C2)=C3S1)O
Tpsa:
37.3
Logp:
3.2119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22393185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: (S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES: N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22393185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES:
N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25459280
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClIN₂O
Molecular Weight: 312.54
Synonyms: None
SMILES: C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO
Tpsa: 45.15
Logp: 2.1323
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25459280
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClIN₂O
Molecular Weight:
312.54
Synonyms:
None
SMILES:
C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO
Tpsa:
45.15
Logp:
2.1323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3