CS-0443784
4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1270850-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443784-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0443784-5g | In Stock | ₹ 3,29,149.32 |
| 10g | CS-0443784-10g | In Stock | ₹ 4,84,526.28 |
CS-0443784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
4-[(3-Fluorophenyl)methyl]oxan-4-amine
SMILES
C1=CC(=CC(=C1)F)CC2(CCOCC2)N
Tpsa
35.25
Logp
1.8761
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270850-89-9 | 4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-amine | A2B Chem | ₹ 21,390.00 - ₹ 75,891.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 4-[(3-Fluorophenyl)methyl]oxan-4-amine
SMILES: C1=CC(=CC(=C1)F)CC2(CCOCC2)N
Tpsa: 35.25
Logp: 1.8761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
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:
4-[(3-Fluorophenyl)methyl]oxan-4-amine
SMILES:
C1=CC(=CC(=C1)F)CC2(CCOCC2)N
Tpsa:
35.25
Logp:
1.8761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 5-Chloro-2,3-dihydro-1H-isoindole
SMILES: C1=C2CNCC2=CC(=C1)Cl
Tpsa: 12.03
Logp: 1.9432
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:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
5-Chloro-2,3-dihydro-1H-isoindole
SMILES:
C1=C2CNCC2=CC(=C1)Cl
Tpsa:
12.03
Logp:
1.9432
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES:
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (R)-2-Morpholin-4-yl-propionic acid
SMILES: C[C@H](C(=O)O)N1CCOCC1
Tpsa: 49.77
Logp: -0.2083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(R)-2-Morpholin-4-yl-propionic acid
SMILES:
C[C@H](C(=O)O)N1CCOCC1
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2