CS-0367757
N-(3-fluorobenzyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 510764-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367757-5g | In Stock | ₹ 1,23,890.88 |
CS-0367757 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁FN₂O
Molecular Weight
252.33
Synonyms
N-(3-Fluorobenzyl)-3-(4-morpholinyl)-1-propanamine
SMILES
C1=CC(=CC(=C1)F)CNCCCN2CCOCC2
Tpsa
24.5
Logp
1.6376
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510764-53-1 | N-(3-Fluorobenzyl)-3-morpholinopropan-1-amine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₁FN₂O
Molecular Weight: 252.33
Synonyms: N-(3-Fluorobenzyl)-3-(4-morpholinyl)-1-propanamine
SMILES: C1=CC(=CC(=C1)F)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 1.6376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂O
Molecular Weight:
252.33
Synonyms:
N-(3-Fluorobenzyl)-3-(4-morpholinyl)-1-propanamine
SMILES:
C1=CC(=CC(=C1)F)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
1.6376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: (3-METHYLPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)-METHANAMINE HYDROCHLORIDE
SMILES: CC1=CC(=CC=C1)CNCC2CCCO2.Cl
Tpsa: 21.26
Logp: 2.68542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
(3-METHYLPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)-METHANAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=CC=C1)CNCC2CCCO2.Cl
Tpsa:
21.26
Logp:
2.68542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: N1-(3-methyl-5-isoxazolyl)acetamide
SMILES: O=C(C)NC1=CC(C)=NO1
Tpsa: 55.13
Logp: 0.94142
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
N1-(3-methyl-5-isoxazolyl)acetamide
SMILES:
O=C(C)NC1=CC(C)=NO1
Tpsa:
55.13
Logp:
0.94142
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: COC1=CC=CC(NC(C2CCC(N2)=O)=O)=C1
Tpsa: 67.43
Logp: 0.9123
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C2CCC(N2)=O)=O)=C1
Tpsa:
67.43
Logp:
0.9123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3