CS-0244283
2-[2-(diethylamino)ethoxy]aniline
Manufacturer: ChemScene
CAS Number: 109598-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244283-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0244283-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0244283-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0244283-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0244283-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0244283-10g | In Stock | ₹ 1,31,453.00 |
CS-0244283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
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
2-(2-Diethylamino-ethoxy)-phenylamine
SMILES
CCN(CC)CCOC1=CC=CC=C1N
Tpsa
38.49
Logp
1.9894
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109598-74-5 | N-[2-(2-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE | A2B Chem | ₹ 10,947.00 - ₹ 1,10,627.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 2-(2-Diethylamino-ethoxy)-phenylamine
SMILES: CCN(CC)CCOC1=CC=CC=C1N
Tpsa: 38.49
Logp: 1.9894
H Acceptors: 3
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
2-(2-Diethylamino-ethoxy)-phenylamine
SMILES:
CCN(CC)CCOC1=CC=CC=C1N
Tpsa:
38.49
Logp:
1.9894
H Acceptors:
3
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: C₅H₄N₄O₂S
Molecular Weight: 184.18
Synonyms: None
SMILES: O=S(C1=NC=CN=C1C#N)(N)=O
Tpsa: 109.73
Logp: -1.00432
H Acceptors: 5
H Donors: 1
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:
C₅H₄N₄O₂S
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=S(C1=NC=CN=C1C#N)(N)=O
Tpsa:
109.73
Logp:
-1.00432
H Acceptors:
5
H Donors:
1
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(O)CN1N=C2C=CC=CN2C1=O
Tpsa: 76.6
Logp: -0.4194
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(O)CN1N=C2C=CC=CN2C1=O
Tpsa:
76.6
Logp:
-0.4194
H Acceptors:
5
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol
SMILES: C1=CC=C(C(=C1)CN)N2CCC(C2)O
Tpsa: 49.49
Logp: 0.7163
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol
SMILES:
C1=CC=C(C(=C1)CN)N2CCC(C2)O
Tpsa:
49.49
Logp:
0.7163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2