CS-0439776
3-(P-tolyl)morpholine
Manufacturer: ChemScene
CAS Number: 1017481-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439776-5g | In Stock | ₹ 1,74,371.28 |
CS-0439776 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
3-(4-Methylphenyl)morpholine
SMILES
CC1=CC=C(C=C1)C2COCCN2
Tpsa
21.26
Logp
1.65592
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017481-27-4 | Morpholine, 3-(4-methylphenyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(4-Methylphenyl)morpholine
SMILES: CC1=CC=C(C=C1)C2COCCN2
Tpsa: 21.26
Logp: 1.65592
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(4-Methylphenyl)morpholine
SMILES:
CC1=CC=C(C=C1)C2COCCN2
Tpsa:
21.26
Logp:
1.65592
H Acceptors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(C)CN1C(=C(C(=N1)C)C(=O)O)C
Tpsa: 55.12
Logp: 1.85414
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(C)CN1C(=C(C(=N1)C)C(=O)O)C
Tpsa:
55.12
Logp:
1.85414
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-benzoyl-5-methyl-2(3H)-dihydrofuranone
SMILES: CC1C(CC(=O)O1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 1.8209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-benzoyl-5-methyl-2(3H)-dihydrofuranone
SMILES:
CC1C(CC(=O)O1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
1.8209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-CYCLOHEX-3-ENYLMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES: C1=CCC(CC1)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 1.8216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-CYCLOHEX-3-ENYLMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
C1=CCC(CC1)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
1.8216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2