CS-0157498
4-(2-Morpholinoethyl)aniline
Manufacturer: ChemScene
CAS Number: 262368-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157498-5g | In Stock | ₹ 10,502.00 |
| 10g | CS-0157498-10g | In Stock | ₹ 16,643.00 |
| 25g | CS-0157498-25g | In Stock | ₹ 30,260.00 |
CS-0157498 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES
C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa
38.49
Logp
1.1435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-[2-(4-morpholinyl)ethyl]- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 34,176.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES: C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa: 38.49
Logp: 1.1435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES:
C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa:
38.49
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11156796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11156796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione
SMILES: C1=C(C=CC(=C1)N)C2=NN=C(O2)S
Tpsa: 64.94
Logp: 1.6075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione
SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(O2)S
Tpsa:
64.94
Logp:
1.6075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 5-Amino-2-(4-aminophenyl)benzoxazole
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
5-Amino-2-(4-aminophenyl)benzoxazole
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1