CS-0326250
N-methyl-1-(3-(2-morpholinoethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 857284-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326250-1g | In Stock | ₹ 24,470.16 |
CS-0326250 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES
CNCC1=CC(=CC=C1)OCCN2CCOCC2
Tpsa
33.73
Logp
1.117
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857284-10-7 | N-Methyl-1-(3-(2-morpholinoethoxy)phenyl)methanamine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES: CNCC1=CC(=CC=C1)OCCN2CCOCC2
Tpsa: 33.73
Logp: 1.117
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES:
CNCC1=CC(=CC=C1)OCCN2CCOCC2
Tpsa:
33.73
Logp:
1.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: (R)-1-(4-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES: C=1(C=CC(=CC1)Br)[C@H](N)CC.Cl
Tpsa: 26.02
Logp: 3.2807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
(R)-1-(4-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES:
C=1(C=CC(=CC1)Br)[C@H](N)CC.Cl
Tpsa:
26.02
Logp:
3.2807
H Acceptors:
1
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)N)O.Cl
Tpsa: 46.25
Logp: 4.6687
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)N)O.Cl
Tpsa:
46.25
Logp:
4.6687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE
SMILES: FC1=CC=C(C2C(NCCN2)=O)C=C1
Tpsa: 41.13
Logp: 0.5862
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE
SMILES:
FC1=CC=C(C2C(NCCN2)=O)C=C1
Tpsa:
41.13
Logp:
0.5862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1