CS-0021373
(1R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1352571-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0021373-50mg | In Stock | ₹ 20,114.00 |
| 100mg | CS-0021373-100mg | In Stock | ₹ 29,726.00 |
| 250mg | CS-0021373-250mg | In Stock | ₹ 42,453.00 |
| 500mg | CS-0021373-500mg | In Stock | ₹ 67,017.00 |
| 1g | CS-0021373-1g | In Stock | ₹ 85,796.00 |
| 5g | CS-0021373-5g | In Stock | ₹ 2,40,122.00 |
| 10g | CS-0021373-10g | In Stock | ₹ 4,33,074.00 |
CS-0021373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95%
MDL No
MFCD06761877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
(R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine; (R)-5-FLUORO-INDAN-1-YLAMINE
SMILES
N[C@@H]1CCC2=C1C=CC(F)=C2
Tpsa
26.02
Logp
1.7717
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352571-83-5 | (R)-5-fluoro-2,3-dihydro-1h-inden-1-amine | A2B Chem | ₹ 29,014.00 - ₹ 1,07,245.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD06761877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine; (R)-5-FLUORO-INDAN-1-YLAMINE
SMILES: N[C@@H]1CCC2=C1C=CC(F)=C2
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06761877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine; (R)-5-FLUORO-INDAN-1-YLAMINE
SMILES:
N[C@@H]1CCC2=C1C=CC(F)=C2
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373914
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (5-Fluoroindan-1-yl)amine; 1-Amino-5-fluoroindan; 5-Fluoro-2,3-dihydro-1H-Inden-1-amine; 5-Fluoro-2,3-dihydro-1H-inden-1-ylamine; 5-FLUORO-INDAN-1-YLAMINE
SMILES: NC1CCC2=C1C=CC(F)=C2
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373914
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(5-Fluoroindan-1-yl)amine; 1-Amino-5-fluoroindan; 5-Fluoro-2,3-dihydro-1H-Inden-1-amine; 5-Fluoro-2,3-dihydro-1H-inden-1-ylamine; 5-FLUORO-INDAN-1-YLAMINE
SMILES:
NC1CCC2=C1C=CC(F)=C2
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20697038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 4-Amino-pyrazole-1-carboxylic acid tert-butyl ester; tert-Butyl 4-amino-1H-pyrazole-1-carboxylate; tert-butyl-4-amino-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC(N)=C1)OC(C)(C)C
Tpsa: 70.14
Logp: 1.2485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20697038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
4-Amino-pyrazole-1-carboxylic acid tert-butyl ester; tert-Butyl 4-amino-1H-pyrazole-1-carboxylate; tert-butyl-4-amino-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC(N)=C1)OC(C)(C)C
Tpsa:
70.14
Logp:
1.2485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₇O₆
Molecular Weight: 571.58
Synonyms: None
SMILES: O=C(CCCCCOC1=C(C(N(C2CCC(NC2=O)=O)C3=O)=O)C3=CC=C1)NCC(C=C4)=CC=C4C5=NN=C(C)N=N5
Tpsa: 173.44
Logp: 1.89882
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₇O₆
Molecular Weight:
571.58
Synonyms:
None
SMILES:
O=C(CCCCCOC1=C(C(N(C2CCC(NC2=O)=O)C3=O)=O)C3=CC=C1)NCC(C=C4)=CC=C4C5=NN=C(C)N=N5
Tpsa:
173.44
Logp:
1.89882
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11