CS-M3418
(2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine
Manufacturer: ChemScene
CAS Number: 1222556-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3418-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-M3418-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-M3418-1g | In Stock | ₹ 50,480.40 |
CS-M3418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
MFCD11847012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
(S)-4-Benzyl-2-chloromethylmorpholine
SMILES
ClC[C@H]1OCCN(CC2=CC=CC=C2)C1
Tpsa
12.47
Logp
2.1262
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1222556-84-4 | (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11847012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (S)-4-Benzyl-2-chloromethylmorpholine
SMILES: ClC[C@H]1OCCN(CC2=CC=CC=C2)C1
Tpsa: 12.47
Logp: 2.1262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(S)-4-Benzyl-2-chloromethylmorpholine
SMILES:
ClC[C@H]1OCCN(CC2=CC=CC=C2)C1
Tpsa:
12.47
Logp:
2.1262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: (R)-tert-butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate
SMILES: O=C1N(C[C@H]2OCCN(C(OC(C)(C)C)=O)C2)C(C3=CC=CC=C31)=O
Tpsa: 76.15
Logp: 1.9185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
(R)-tert-butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate
SMILES:
O=C1N(C[C@H]2OCCN(C(OC(C)(C)C)=O)C2)C(C3=CC=CC=C31)=O
Tpsa:
76.15
Logp:
1.9185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13189480
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl-(2R)-2-(aminomethyl)morpholin-4-carboxylat
SMILES: NC[C@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189480
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl-(2R)-2-(aminomethyl)morpholin-4-carboxylat
SMILES:
NC[C@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: (1E)-N-Hydroxy-1-[4-(trifluoromethoxy)phenyl]ethanimine
SMILES: C/C(C1=CC=C(OC(F)(F)F)C=C1)=N\O
Tpsa: 41.82
Logp: 2.7834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
(1E)-N-Hydroxy-1-[4-(trifluoromethoxy)phenyl]ethanimine
SMILES:
C/C(C1=CC=C(OC(F)(F)F)C=C1)=N\O
Tpsa:
41.82
Logp:
2.7834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2