CS-0941885
1-(4-((2,6-Dimethylmorpholino)methyl)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1272934-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0941885-5g | In Stock | ₹ 2,27,589.60 |
CS-0941885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
None
SMILES
O1C(C)CN(CC2=CC=C(C=C2)CNC)CC1C
Tpsa
24.5
Logp
2.0152
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: O1C(C)CN(CC2=CC=C(C=C2)CNC)CC1C
Tpsa: 24.5
Logp: 2.0152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
O1C(C)CN(CC2=CC=C(C=C2)CNC)CC1C
Tpsa:
24.5
Logp:
2.0152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₁₃
Molecular Weight: 464.42
Synonyms: None
SMILES: O([C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O.C(O)(=O)C1=CC=CC=C1
Tpsa: 226.83
Logp: -4.0108
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₁₃
Molecular Weight:
464.42
Synonyms:
None
SMILES:
O([C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O.C(O)(=O)C1=CC=CC=C1
Tpsa:
226.83
Logp:
-4.0108
H Acceptors:
12
H Donors:
9
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: Cl.O=C(NC1CNCC1)C
Tpsa: 41.13
Logp: -0.0938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
Cl.O=C(NC1CNCC1)C
Tpsa:
41.13
Logp:
-0.0938
H Acceptors:
2
H Donors:
2
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: C₂₃H₃₇ClN₂
Molecular Weight: 377.01
Synonyms: None
SMILES: Cl.N1(CN(CC1)C23CC4CC(CC(C4)C2)C3)C56CC7CC(CC(C7)C5)C6
Tpsa: 6.48
Logp: 4.9209
H Acceptors: 2
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:
C₂₃H₃₇ClN₂
Molecular Weight:
377.01
Synonyms:
None
SMILES:
Cl.N1(CN(CC1)C23CC4CC(CC(C4)C2)C3)C56CC7CC(CC(C7)C5)C6
Tpsa:
6.48
Logp:
4.9209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2