CS-0456055
2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 83016-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456055-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-0456055-100g | In Stock | ₹ 12,748.44 |
CS-0456055 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00671578
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂N₂O₂
Molecular Weight
190.28
Synonyms
2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES
CN(C)CCOCCN(C)CCO
Tpsa
35.94
Logp
-0.5113
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83016-70-0 | N,N,N'-Trimethyl-n'-(2-hydroxyethyl)bis(2-aminoethyl) ether | A2B Chem | ₹ 1,540.08 - ₹ 60,405.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD00671578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂O₂
Molecular Weight: 190.28
Synonyms: 2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES: CN(C)CCOCCN(C)CCO
Tpsa: 35.94
Logp: -0.5113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00671578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂O₂
Molecular Weight:
190.28
Synonyms:
2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES:
CN(C)CCOCCN(C)CCO
Tpsa:
35.94
Logp:
-0.5113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.654
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.654
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane
SMILES: CC1=CC=CC=C1C23CC3CNC2
Tpsa: 12.03
Logp: 1.85592
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane
SMILES:
CC1=CC=CC=C1C23CC3CNC2
Tpsa:
12.03
Logp:
1.85592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄S
Molecular Weight: 316.37
Synonyms: 5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
SMILES: CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 3.653
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄S
Molecular Weight:
316.37
Synonyms:
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
SMILES:
CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
3.653
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6