CS-0221455
2-(4-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 851169-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221455-50mg | In Stock | ₹ 8,099.00 |
| 100mg | CS-0221455-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0221455-250mg | In Stock | ₹ 17,088.00 |
| 500mg | CS-0221455-500mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0221455-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0221455-5g | In Stock | ₹ 1,61,891.00 |
| 10g | CS-0221455-10g | In Stock | ₹ 2,38,698.00 |
CS-0221455 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine
SMILES
C1=C(C=CC(=C1)F)C(CN)N2CCOCC2
Tpsa
38.49
Logp
1.1577
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851169-46-5 | 2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine
SMILES: C1=C(C=CC(=C1)F)C(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.1577
H Acceptors: 3
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine
SMILES:
C1=C(C=CC(=C1)F)C(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.1577
H Acceptors:
3
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: C₁₄H₂₁N₃O₅S
Molecular Weight: 343.40
Synonyms: 2-[6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide
SMILES: O=C(NN)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa: 110.96
Logp: -0.0574
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₅S
Molecular Weight:
343.40
Synonyms:
2-[6,7-Dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide
SMILES:
O=C(NN)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa:
110.96
Logp:
-0.0574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-pyrrolidino-propionic acid hydrazide
SMILES: NNC(CCN1CCCC1)=O
Tpsa: 58.36
Logp: -0.5378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-pyrrolidino-propionic acid hydrazide
SMILES:
NNC(CCN1CCCC1)=O
Tpsa:
58.36
Logp:
-0.5378
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: C₁₄H₉BrN₂S
Molecular Weight: 317.20
Synonyms: 2-(4-bromophenyl)quinazoline-4(3H)-thione
SMILES: SC1=C2C=CC=CC2=NC(C3=CC=C(Br)C=C3)=N1
Tpsa: 25.78
Logp: 4.348
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:
C₁₄H₉BrN₂S
Molecular Weight:
317.20
Synonyms:
2-(4-bromophenyl)quinazoline-4(3H)-thione
SMILES:
SC1=C2C=CC=CC2=NC(C3=CC=C(Br)C=C3)=N1
Tpsa:
25.78
Logp:
4.348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1