CS-0452852
1-Amino-2,3-dihydro-1H-inden-4-ol
Manufacturer: ChemScene
CAS Number: 479206-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452852-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0452852-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0452852-1g | In Stock | ₹ 65,860.00 |
CS-0452852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1H-Inden-4-ol, 1-amino-2,3-dihydro- (9CI)
SMILES
C1=CC2=C(CCC2N)C(=C1)O
Tpsa
46.25
Logp
1.3382
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-AMINO-2,3-DIHYDRO-1H-INDEN-4-OL | 479206-20-7 | MFCD09947535 | 1g | eMolecules | ₹ 94,033.84 | |
 | 479206-20-7 | 1-Amino-2,3-dihydro-1H-inden-4-ol | A2B Chem | ₹ 15,931.00 - ₹ 51,531.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1H-Inden-4-ol, 1-amino-2,3-dihydro- (9CI)
SMILES: C1=CC2=C(CCC2N)C(=C1)O
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1H-Inden-4-ol, 1-amino-2,3-dihydro- (9CI)
SMILES:
C1=CC2=C(CCC2N)C(=C1)O
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 6-(3,4-Dimethoxyphenyl)-picolinic acid
SMILES: COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC
Tpsa: 68.65
Logp: 2.464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
6-(3,4-Dimethoxyphenyl)-picolinic acid
SMILES:
COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC
Tpsa:
68.65
Logp:
2.464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
SMILES: CN1C2=C(CNC3=CC=CC=C3N2)C=N1
Tpsa: 41.88
Logp: 2.0892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
SMILES:
CN1C2=C(CNC3=CC=CC=C3N2)C=N1
Tpsa:
41.88
Logp:
2.0892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: CN1C=CN=C1C(=O)CC#N
Tpsa: 58.68
Logp: 0.51648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
CN1C=CN=C1C(=O)CC#N
Tpsa:
58.68
Logp:
0.51648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2