CS-0162114
(S)-1-Amino-indan-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2097073-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162114-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0162114-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0162114-1g | In Stock | ₹ 34,822.92 |
CS-0162114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD30735821
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol
SMILES
OC1=CC=CC2=C1CC[C@@H]2N.[H]Cl
Tpsa
46.25
Logp
1.76
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097073-09-9 | (S)-1-Amino-indan-4-olhydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 6,160.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD30735821
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (1S)-1-amino-2,3-dihydro-1H-inden-4-ol
SMILES: OC1=CC=CC2=C1CC[C@@H]2N.[H]Cl
Tpsa: 46.25
Logp: 1.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30735821
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol
SMILES:
OC1=CC=CC2=C1CC[C@@H]2N.[H]Cl
Tpsa:
46.25
Logp:
1.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11849117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN
Tpsa: 64.35
Logp: 2.4828
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11849117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN
Tpsa:
64.35
Logp:
2.4828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672723
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-
SMILES: O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa: 38.33
Logp: 2.4644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672723
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-
SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa:
38.33
Logp:
2.4644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11841103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: None
SMILES: C[C@H](N)C1=NC=CS1.[H]Cl
Tpsa: 38.91
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11841103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=CS1.[H]Cl
Tpsa:
38.91
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1