CS-0560783
2-(2,6-Dimethylphenoxy)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 14573-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560783-5g | In Stock | ₹ 1,04,130.00 |
| 10g | CS-0560783-10g | In Stock | ₹ 1,24,511.00 |
CS-0560783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,130.00
GST (18%): ₹ 18,743.40
Total Price: ₹ 1,22,873.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-(2,6-dimethylphenoxy)-N-methylethanamine
SMILES
CC1=C(C(=CC=C1)C)OCCNC
Tpsa
21.26
Logp
1.90164
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14573-22-9 | Ethanamine, 2-(2,6-dimethylphenoxy)-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(2,6-dimethylphenoxy)-N-methylethanamine
SMILES: CC1=C(C(=CC=C1)C)OCCNC
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(2,6-dimethylphenoxy)-N-methylethanamine
SMILES:
CC1=C(C(=CC=C1)C)OCCNC
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: O=C(NC(C)C)CCNCC=1C=CC=CC1Cl
Tpsa: 41.13
Logp: 2.3443
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
O=C(NC(C)C)CCNCC=1C=CC=CC1Cl
Tpsa:
41.13
Logp:
2.3443
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-(4-chlorophenyl)-2-(1H-pyrazol-1-yl)ethanone
SMILES: C1=CN(N=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 34.89
Logp: 2.4194
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-(4-chlorophenyl)-2-(1H-pyrazol-1-yl)ethanone
SMILES:
C1=CN(N=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
34.89
Logp:
2.4194
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CCOC1=CC=CC=C1CN2N=NC(CCl)=C2
Tpsa: 39.94
Logp: 2.4639
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1CN2N=NC(CCl)=C2
Tpsa:
39.94
Logp:
2.4639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5