CS-0319351
N-methyl-1-(4-(2-morpholinoethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 852180-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319351-250mg | In Stock | ₹ 5,133.60 |
CS-0319351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
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-[4-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES
CNCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa
33.73
Logp
1.117
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-77-9 | N-Methyl-n-[4-(2-morpholin-4-ylethoxy)benzyl]amine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES: CNCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa: 33.73
Logp: 1.117
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine
SMILES:
CNCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa:
33.73
Logp:
1.117
H Acceptors:
4
H Donors:
1
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: C₆H₁₂N₂O₂S₂
Molecular Weight: 208.30
Synonyms: N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
SMILES: CNC(NC1CCS(=O)(C1)=O)=S
Tpsa: 58.2
Logp: -0.7326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S₂
Molecular Weight:
208.30
Synonyms:
N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
SMILES:
CNC(NC1CCS(=O)(C1)=O)=S
Tpsa:
58.2
Logp:
-0.7326
H Acceptors:
3
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: C₁₂H₁₇FN₂O₂S
Molecular Weight: 272.34
Synonyms: 1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa: 49.41
Logp: 1.0289
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:
C₁₂H₁₇FN₂O₂S
Molecular Weight:
272.34
Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa:
49.41
Logp:
1.0289
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-bromo-4-propoxy-benzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-bromo-4-propoxy-benzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4