CS-0095533
(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 916210-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095533-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0095533-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0095533-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0095533-5g | In Stock | ₹ 56,693.00 |
CS-0095533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD21603637
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 Ambeed / (S)-5-Bromo-23-dihydro-1H-inden-1-amine hydrochloride / 250mg / 491654650 / A286907 / / 916210-93-0 / MFCD21603637 / 248.550 / C9H11BrClN | eMolecules | ₹ 11,135.68 | |
 | eMolecules (S)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL | 916210-93-0 | MFCD21603637 | 1g | eMolecules | ₹ 51,234.63 | |
 | 916210-93-0 | (S)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride | A2B Chem | ₹ 3,382.00 - ₹ 5,340.00 |
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: 97%
MDL No: MFCD21603637
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:
97%
MDL No:
MFCD21603637
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: Dipicolinoylmethane
SMILES: O=C(C1=CC=CC=N1)CC(C2=NC=CC=C2)=O
Tpsa: 59.92
Logp: 1.9323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
Dipicolinoylmethane
SMILES:
O=C(C1=CC=CC=N1)CC(C2=NC=CC=C2)=O
Tpsa:
59.92
Logp:
1.9323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29972349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-Methyl-2-(2-pyrimidinyl)propanenitrile
SMILES: N#CC(C)(C)C1=NC=CC=N1
Tpsa: 49.57
Logp: 1.27778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29972349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-Methyl-2-(2-pyrimidinyl)propanenitrile
SMILES:
N#CC(C)(C)C1=NC=CC=N1
Tpsa:
49.57
Logp:
1.27778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES: C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3