CS-0364580
2-(4-Fluorophenyl)-2-morpholinoacetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1208081-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364580-10g | In Stock | ₹ 84,817.00 |
CS-0364580 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClFN₂O
Molecular Weight
256.70
Synonyms
(4-Fluorophenyl)morpholin-4-ylacetonitrile hydrochloride
SMILES
C1=C(C=CC(=C1)F)C(C#N)N2CCOCC2.Cl
Tpsa
36.26
Logp
2.14438
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-30-4 | (4-Fluoro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: (4-Fluorophenyl)morpholin-4-ylacetonitrile hydrochloride
SMILES: C1=C(C=CC(=C1)F)C(C#N)N2CCOCC2.Cl
Tpsa: 36.26
Logp: 2.14438
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
(4-Fluorophenyl)morpholin-4-ylacetonitrile hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C(C#N)N2CCOCC2.Cl
Tpsa:
36.26
Logp:
2.14438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: 2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCC2=C(C1)C3=C(N=C(C4=CC=C(C=C4)F)N=C3O)S2
Tpsa: 46.01
Logp: 4.0818
H Acceptors: 4
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1CCC2=C(C1)C3=C(N=C(C4=CC=C(C=C4)F)N=C3O)S2
Tpsa:
46.01
Logp:
4.0818
H Acceptors:
4
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: 2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
SMILES: CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)F
Tpsa: 34.37
Logp: 3.26132
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)F
Tpsa:
34.37
Logp:
3.26132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClFN₂OS
Molecular Weight: 302.80
Synonyms: 2-(4-fluorophenyl)-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]ethanamine
SMILES: COC1=NC=C(CNCCC2=CC=C(F)C=C2)S1.[H]Cl
Tpsa: 34.15
Logp: 3.0449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClFN₂OS
Molecular Weight:
302.80
Synonyms:
2-(4-fluorophenyl)-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]ethanamine
SMILES:
COC1=NC=C(CNCCC2=CC=C(F)C=C2)S1.[H]Cl
Tpsa:
34.15
Logp:
3.0449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6