CS-0034926
(1S,2S)-(+)-1-Amino-2-indanol
Manufacturer: ChemScene
CAS Number: 163061-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034926-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0034926-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0034926-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0034926-5g | In Stock | ₹ 7,957.08 |
| 10g | CS-0034926-10g | In Stock | ₹ 15,914.16 |
| 25g | CS-0034926-25g | In Stock | ₹ 39,785.40 |
CS-0034926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD08275383
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
SMILES
O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa
46.25
Logp
0.6034
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,2S)-(+)-Trans-1-amino-2-indanol | 163061-74-3 | MFCD08275383 | 25g | eMolecules | ₹ 57,545.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-(+)-trans-1-Amino-2-indanol 97% | 163061-74-3 | MFCD08275383 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,921.10 | |
 | (1S,2S)-(+)-trans-1-Amino-2-indanol | Sigma Aldrich | ₹ 23,804.18 | |
 | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 41,667.72 | |
 | 163061-74-3 | (1S,2S)-(+)-Trans-1-amino-2-indanol | A2B Chem | ₹ 342.24 - ₹ 11,208.36 |
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: 98%
MDL No: MFCD08275383
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
SMILES: O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 0.6034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275383
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
SMILES:
O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
0.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06799481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-Morpholinemethanol, 4-(phenylmethyl)-, (3R)-
SMILES: OC[C@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa: 32.7
Logp: 0.8797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06799481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-Morpholinemethanol, 4-(phenylmethyl)-, (3R)-
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa:
32.7
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02227050
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=CC(C)=C2
Tpsa: 49.93
Logp: 1.64902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02227050
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=CC(C)=C2
Tpsa:
49.93
Logp:
1.64902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02986395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES: O=CC1=CC2=C(NC1=O)C=C(OC)C=C2
Tpsa: 59.16
Logp: 1.3492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02986395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES:
O=CC1=CC2=C(NC1=O)C=C(OC)C=C2
Tpsa:
59.16
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2