CS-0319307
N-((4-benzylmorpholin-2-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 868770-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319307-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0319307-1g | In Stock | ₹ 23,229.00 |
CS-0319307 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)
SMILES
CCNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa
24.5
Logp
1.4969
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-((4-BENZYLMORPHOLIN-2-YL)METHYL)ETHANAMINE | 868770-14-3 | MFCD06658341 | 1g | eMolecules | ₹ 33,537.87 | |
 | 868770-14-3 | (4-Benzyl-morpholin-2-ylmethyl)-ethyl-amine | A2B Chem | ₹ 7,654.00 - ₹ 23,585.00 |
Related Products
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
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)
SMILES: CCNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 24.5
Logp: 1.4969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)
SMILES:
CCNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
24.5
Logp:
1.4969
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES: O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 2.2111
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
2.2111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: 2-[3,6-Dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C)C(F)(F)F
Tpsa: 68.01
Logp: 2.15154
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
2-[3,6-Dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C)C(F)(F)F
Tpsa:
68.01
Logp:
2.15154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa: 23.47
Logp: 1.6415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa:
23.47
Logp:
1.6415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2