CS-0309219
(S)-8-Fluorochroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1392219-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309219-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0309219-250mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0309219-1g | In Stock | ₹ 58,180.80 |
CS-0309219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO
Molecular Weight
203.64
Synonyms
None
SMILES
N[C@H]1CCOC2=C(F)C=CC=C12.[H]Cl
Tpsa
35.25
Logp
2.0298
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392219-01-0 | (4S)-8-Fluoro-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride | A2B Chem | ₹ 26,865.84 - ₹ 99,677.40 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: None
SMILES: N[C@H]1CCOC2=C(F)C=CC=C12.[H]Cl
Tpsa: 35.25
Logp: 2.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
None
SMILES:
N[C@H]1CCOC2=C(F)C=CC=C12.[H]Cl
Tpsa:
35.25
Logp:
2.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Carbamic acid, N-(tetrahydro-2-oxo-3-furanyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCOC1=O)=O)C
Tpsa: 64.63
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Carbamic acid, N-(tetrahydro-2-oxo-3-furanyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCOC1=O)=O)C
Tpsa:
64.63
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22689891
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrCl₂N₂
Molecular Weight: 257.94
Synonyms: None
SMILES: ClC1=C(CN)N=CC(Br)=C1.Cl
Tpsa: 38.91
Logp: 2.378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22689891
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrCl₂N₂
Molecular Weight:
257.94
Synonyms:
None
SMILES:
ClC1=C(CN)N=CC(Br)=C1.Cl
Tpsa:
38.91
Logp:
2.378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: None
SMILES: C#CC1=CC2=C(C=CC=N2)C=C1
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C#CC1=CC2=C(C=CC=N2)C=C1
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0