CS-0584629
2,2-Dimethyl-5-phenylmorpholine
Manufacturer: ChemScene
CAS Number: 1339408-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584629-1g | In Stock | ₹ 1,38,607.20 |
CS-0584629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1(CNC(CO1)C2=CC=CC=C2)C
Tpsa
21.26
Logp
2.1261
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339408-06-8 | 2,2-Dimethyl-5-phenylmorpholine | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1(CNC(CO1)C2=CC=CC=C2)C
Tpsa: 21.26
Logp: 2.1261
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1(CNC(CO1)C2=CC=CC=C2)C
Tpsa:
21.26
Logp:
2.1261
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid
SMILES: C1CC(OC1)C(=O)N2CC(C2)C(=O)O
Tpsa: 66.84
Logp: -0.2916
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid
SMILES:
C1CC(OC1)C(=O)N2CC(C2)C(=O)O
Tpsa:
66.84
Logp:
-0.2916
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 3-Chloro-4-(oxolan-3-yloxy)aniline
SMILES: C1COCC1OC2=C(C=C(C=C2)N)Cl
Tpsa: 44.48
Logp: 2.0899
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
3-Chloro-4-(oxolan-3-yloxy)aniline
SMILES:
C1COCC1OC2=C(C=C(C=C2)N)Cl
Tpsa:
44.48
Logp:
2.0899
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 1-[(5-bromofuran-2-yl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=C(O2)Br)C(=O)O
Tpsa: 53.68
Logp: 1.5585
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
1-[(5-bromofuran-2-yl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=C(O2)Br)C(=O)O
Tpsa:
53.68
Logp:
1.5585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3