CS-0236022
N-[(4-Fluorophenyl)methyl]oxan-4-amine
Manufacturer: ChemScene
CAS Number: 1154890-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236022-50mg | In Stock | ₹ 14,774.00 |
| 100mg | CS-0236022-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0236022-250mg | In Stock | ₹ 31,328.00 |
| 500mg | CS-0236022-500mg | In Stock | ₹ 49,306.00 |
| 1g | CS-0236022-1g | In Stock | ₹ 63,190.00 |
| 5g | CS-0236022-5g | In Stock | ₹ 2,62,283.00 |
| 10g | CS-0236022-10g | In Stock | ₹ 5,11,750.00 |
CS-0236022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
None
SMILES
FC1=CC=C(CNC2CCOCC2)C=C1
Tpsa
21.26
Logp
2.0943
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154890-30-8 | N-[(4-Fluorophenyl)methyl]oxan-4-amine | A2B Chem | ₹ 22,695.00 - ₹ 80,367.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: FC1=CC=C(CNC2CCOCC2)C=C1
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
FC1=CC=C(CNC2CCOCC2)C=C1
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1H-1,2,3-Triazole-1-acetic acid, 4-carboxy-, α-ethyl ester
SMILES: CCOC(=O)CN1C=C(C(=O)O)N=N1
Tpsa: 94.31
Logp: -0.4606
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1H-1,2,3-Triazole-1-acetic acid, 4-carboxy-, α-ethyl ester
SMILES:
CCOC(=O)CN1C=C(C(=O)O)N=N1
Tpsa:
94.31
Logp:
-0.4606
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES: C1CCC2=C(CC1)SC(=N2)CN
Tpsa: 38.91
Logp: 1.8707
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES:
C1CCC2=C(CC1)SC(=N2)CN
Tpsa:
38.91
Logp:
1.8707
H Acceptors:
3
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 2-(1-Piperidinyl)-4-pyrimidinamine
SMILES: C1CCN(CC1)C2=NC=CC(=N)N2
Tpsa: 55.77
Logp: 0.87947
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
2-(1-Piperidinyl)-4-pyrimidinamine
SMILES:
C1CCN(CC1)C2=NC=CC(=N)N2
Tpsa:
55.77
Logp:
0.87947
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1