CS-0156690
4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1380300-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156690-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0156690-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0156690-1g | In Stock | ₹ 30,630.48 |
CS-0156690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFNO
Molecular Weight
231.69
Synonyms
4-(2-Fluorophenyl)oxan-4-amine hydrochloride
SMILES
C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl
Tpsa
35.25
Logp
2.2119
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-amine hydrochloride | 1380300-64-0 | MFCD22375732 | 250mg | eMolecules | ₹ 16,372.76 | |
 | 1380300-64-0 | 4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-amine hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 19,935.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 4-(2-Fluorophenyl)oxan-4-amine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl
Tpsa: 35.25
Logp: 2.2119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
4-(2-Fluorophenyl)oxan-4-amine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl
Tpsa:
35.25
Logp:
2.2119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(2-Formylphenoxy)pyrazine, 2-(2-Formylphenoxy)-1,4-diazine
SMILES: C1=CC=C(C(=C1)C=O)OC2=CN=CC=N2
Tpsa: 52.08
Logp: 2.0814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(2-Formylphenoxy)pyrazine, 2-(2-Formylphenoxy)-1,4-diazine
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CN=CC=N2
Tpsa:
52.08
Logp:
2.0814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03788574
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: o-(2,6-Dichloroanilino)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)NC2=C(C=CC=C2Cl)Cl
Tpsa: 29.1
Logp: 4.5495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788574
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
o-(2,6-Dichloroanilino)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)NC2=C(C=CC=C2Cl)Cl
Tpsa:
29.1
Logp:
4.5495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD04039149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈OS
Molecular Weight: 188.25
Synonyms: 2-THIOPHEN-3-YL-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.2276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04039149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈OS
Molecular Weight:
188.25
Synonyms:
2-THIOPHEN-3-YL-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.2276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2