CS-0552758
N,N-dimethyl-2-(2-((methylamino)methyl)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 884507-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0552758-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0552758-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0552758-10g | In Stock | ₹ 2,31,268.68 |
CS-0552758 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine
SMILES
CNCC1=CC=CC=C1OCCN(C)C
Tpsa
24.5
Logp
1.3464
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-33-9 | Benzenemethanamine,2-[2-(dimethylamino)ethoxy]-N-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine
SMILES: CNCC1=CC=CC=C1OCCN(C)C
Tpsa: 24.5
Logp: 1.3464
H Acceptors: 3
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine
SMILES:
CNCC1=CC=CC=C1OCCN(C)C
Tpsa:
24.5
Logp:
1.3464
H Acceptors:
3
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide
SMILES: O=C(N)CN1C2=CC=CC=C2N=C1S
Tpsa: 60.91
Logp: 0.8103
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide
SMILES:
O=C(N)CN1C2=CC=CC=C2N=C1S
Tpsa:
60.91
Logp:
0.8103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Methyl-[2-(tetrahydro-pyran-2-ylmethoxy)-ethyl]-amine
SMILES: CNCCOCC1CCCCO1
Tpsa: 30.49
Logp: 0.7915
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Methyl-[2-(tetrahydro-pyran-2-ylmethoxy)-ethyl]-amine
SMILES:
CNCCOCC1CCCCO1
Tpsa:
30.49
Logp:
0.7915
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES: CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa: 43.84
Logp: 2.108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES:
CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa:
43.84
Logp:
2.108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2