CS-0117080
2-{[2-(Dimethylamino)ethyl]amino}ethanol
Manufacturer: ChemScene
CAS Number: 38361-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117080-1g | In Stock | ₹ 1,02,672.00 |
CS-0117080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O
Molecular Weight
132.20
Synonyms
Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES
CN(CCNCCO)C
Tpsa
35.5
Logp
-0.8701
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI) | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 3,07,502.64 | |
 | 38361-86-3 | 2-((2-(Dimethylamino)ethyl)amino)ethanol | A2B Chem | ₹ 15,743.04 - ₹ 3,80,485.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES: CN(CCNCCO)C
Tpsa: 35.5
Logp: -0.8701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES:
CN(CCNCCO)C
Tpsa:
35.5
Logp:
-0.8701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: 2-methyl-2-bromomethyl-1,3-dioxolane
SMILES: CC1(CBr)OCCO1
Tpsa: 18.46
Logp: 1.1443
H Acceptors: 2
H Donors: 0
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
2-methyl-2-bromomethyl-1,3-dioxolane
SMILES:
CC1(CBr)OCCO1
Tpsa:
18.46
Logp:
1.1443
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: 1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa: 23.55
Logp: 3.2114
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa:
23.55
Logp:
3.2114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 3-Fluoro-4-methoxyphenacyl bromide
SMILES: COC1=CC=C(C(CBr)=O)C=C1F
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
3-Fluoro-4-methoxyphenacyl bromide
SMILES:
COC1=CC=C(C(CBr)=O)C=C1F
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3