CS-W018174
(R)-3-Amino-2,3-dihydro-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 169105-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018174-5g | In Stock | ₹ 2,05,145.00 |
CS-W018174 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,145.00
GST (18%): ₹ 36,926.10
Total Price: ₹ 2,42,071.10
Purity
95%
MDL No
MFCD04972514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
R-(-)-6-hydroxy-1-aminoindan
SMILES
OC1=CC2=C(CC[C@H]2N)C=C1
Tpsa
46.25
Logp
1.3382
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169105-01-5 | (R)-(-)-6-Hydroxy-1-aminoindan | A2B Chem | -- |
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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: 95%
MDL No: MFCD04972514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: R-(-)-6-hydroxy-1-aminoindan
SMILES: OC1=CC2=C(CC[C@H]2N)C=C1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD04972514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
R-(-)-6-hydroxy-1-aminoindan
SMILES:
OC1=CC2=C(CC[C@H]2N)C=C1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, N,N-dimethyl-; N,N-Dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.3884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, N,N-dimethyl-; N,N-Dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.3884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00092530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Propionic anilide
SMILES: CCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00092530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Propionic anilide
SMILES:
CCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03788544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.17
Synonyms: Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI)
SMILES: N#CCC1=CC=CC(F)=C1C
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03788544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.17
Synonyms:
Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI)
SMILES:
N#CCC1=CC=CC(F)=C1C
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1