CS-0120418
(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1286734-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120418-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0120418-1g | In Stock | ₹ 11,379.48 |
CS-0120418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD16295140
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
SMILES
Cl[H].N[C@H]1CCC2=C(F)C=CC=C21
Tpsa
26.02
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Inden-1-amine, 4-fluoro-2,3-dihydro-, hydrochloride (1:1), (1S)- | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 5,133.60 |
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: MFCD16295140
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
SMILES: Cl[H].N[C@H]1CCC2=C(F)C=CC=C21
Tpsa: 26.02
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16295140
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
SMILES:
Cl[H].N[C@H]1CCC2=C(F)C=CC=C21
Tpsa:
26.02
Logp:
2.1935
H Acceptors:
1
H Donors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC[C@H](N)[C@H](O)C(NC1CC1)=O
Tpsa: 75.35
Logp: -0.6368
H Acceptors: 3
H Donors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC[C@H](N)[C@H](O)C(NC1CC1)=O
Tpsa:
75.35
Logp:
-0.6368
H Acceptors:
3
H Donors:
3
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: N[C@H]1[C@@H](C2)CC[C@@H]2C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C2)CC[C@@H]2C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18838661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILES: NC1CCC2=NC=NN2C1
Tpsa: 56.73
Logp: -0.4484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18838661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILES:
NC1CCC2=NC=NN2C1
Tpsa:
56.73
Logp:
-0.4484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0