CS-0558106
N-methyl-1-(6-morpholinopyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 886851-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558106-5g | In Stock | ₹ 1,76,424.72 |
CS-0558106 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,424.72
GST (18%): ₹ 31,756.45
Total Price: ₹ 2,08,181.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine
SMILES
CNCC1=NC(=CC=C1)N2CCOCC2
Tpsa
37.39
Logp
0.6376
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-30-5 | 2-Pyridinemethanamine,N-methyl-6-(4-morpholinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine
SMILES: CNCC1=NC(=CC=C1)N2CCOCC2
Tpsa: 37.39
Logp: 0.6376
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine
SMILES:
CNCC1=NC(=CC=C1)N2CCOCC2
Tpsa:
37.39
Logp:
0.6376
H Acceptors:
4
H Donors:
1
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride
SMILES: CC1=CSC(=N1)CNC(C)C
Tpsa: 24.92
Logp: 1.94952
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride
SMILES:
CC1=CSC(=N1)CNC(C)C
Tpsa:
24.92
Logp:
1.94952
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClF₃NOS
Molecular Weight: 283.70
Synonyms: 2-CHLORO-N-(4-TRIFLUOROMETHYLSULFANYL-PHENYL)-PROPIONAMIDE
SMILES: CC(Cl)C(NC1=CC=C(SC(F)(F)F)C=C1)=O
Tpsa: 29.1
Logp: 3.8643
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClF₃NOS
Molecular Weight:
283.70
Synonyms:
2-CHLORO-N-(4-TRIFLUOROMETHYLSULFANYL-PHENYL)-PROPIONAMIDE
SMILES:
CC(Cl)C(NC1=CC=C(SC(F)(F)F)C=C1)=O
Tpsa:
29.1
Logp:
3.8643
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈F₃NO₆S
Molecular Weight: 433.40
Synonyms: METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC
Tpsa: 90.93
Logp: 3.2389
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₃NO₆S
Molecular Weight:
433.40
Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-PHENYL]-ACETATE
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)OC
Tpsa:
90.93
Logp:
3.2389
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7