CS-0481592
2-(4-Ethyl-4H-1,2,4-triazol-3-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1247143-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481592-1g | In Stock | ₹ 72,212.64 |
CS-0481592 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
MFCD16850818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
None
SMILES
CCN1C=NN=C1C1CNCCO1
Tpsa
51.97
Logp
-0.0411
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247143-63-0 | 2-(4-ethyl-4H-1,2,4-triazol-3-yl)morpholine | A2B Chem | -- |
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: 98%
MDL No: MFCD16850818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: CCN1C=NN=C1C1CNCCO1
Tpsa: 51.97
Logp: -0.0411
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16850818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCN1C=NN=C1C1CNCCO1
Tpsa:
51.97
Logp:
-0.0411
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11188917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanemethanamine
SMILES: NCC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.3738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11188917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanemethanamine
SMILES:
NCC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.3738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11935300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-Methyl-5-(4-morpholinyl)aniline
SMILES: CC1=CC=C(C=C1N)N1CCOCC1
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11935300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-Methyl-5-(4-morpholinyl)aniline
SMILES:
CC1=CC=C(C=C1N)N1CCOCC1
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06740108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-methyl-3-(4-morpholinyl)benzenamine
SMILES: CC1=C(N)C=CC=C1N1CCOCC1
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-methyl-3-(4-morpholinyl)benzenamine
SMILES:
CC1=C(N)C=CC=C1N1CCOCC1
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1