CS-0628816
(2R,6S)-4-(3-Fluoro-5-nitrophenyl)-2,6-dimethylmorpholine
Manufacturer: ChemScene
CAS Number: 1955474-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0628816-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0628816-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0628816-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0628816-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0628816-5g | In Stock | ₹ 1,28,340.00 |
CS-0628816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₃
Molecular Weight
254.26
Synonyms
None
SMILES
C[C@@H]1O[C@H](C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1
Tpsa
55.61
Logp
2.3475
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2R6S)-4-(3-Fluoro-5-nitrophenyl)-26-dimethylmorpholine / 100mg / 788447214 / CS-0628816 / 0.000 / 1955474-28-8 / MFCD29991391 / 254.261 / C12H15FN2O3 | eMolecules | ₹ 15,113.32 | |
 | 1955474-28-8 | 4-(3-fluoro-5-nitrophenyl)-2,6-dimethylmorpholine, cis | A2B Chem | ₹ 7,187.04 - ₹ 11,978.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1
Tpsa: 55.61
Logp: 2.3475
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1
Tpsa:
55.61
Logp:
2.3475
H Acceptors:
4
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: C₁₃H₁₆BrN
Molecular Weight: 266.18
Synonyms: None
SMILES: N#CC1=CC(C(C)C)=C(Br)C(C(C)C)=C1
Tpsa: 23.79
Logp: 4.56758
H Acceptors: 1
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:
C₁₃H₁₆BrN
Molecular Weight:
266.18
Synonyms:
None
SMILES:
N#CC1=CC(C(C)C)=C(Br)C(C(C)C)=C1
Tpsa:
23.79
Logp:
4.56758
H Acceptors:
1
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: C₂₀H₂₂BrNOSSi
Molecular Weight: 432.45
Synonyms: None
SMILES: CC([Si](OCC1=CN=C(Br)S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa: 22.12
Logp: 4.9822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrNOSSi
Molecular Weight:
432.45
Synonyms:
None
SMILES:
CC([Si](OCC1=CN=C(Br)S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa:
22.12
Logp:
4.9822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄S₂
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(C1=C(Cl)SC(S(=O)(N)=O)=C1)OC
Tpsa: 86.46
Logp: 0.8355
H Acceptors: 5
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:
C₆H₆ClNO₄S₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(C1=C(Cl)SC(S(=O)(N)=O)=C1)OC
Tpsa:
86.46
Logp:
0.8355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2