CS-0271243
4-Prolylmorpholine
Manufacturer: ChemScene
CAS Number: 1096446-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0271243-10g | In Stock | ₹ 1,01,131.92 |
CS-0271243 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride
SMILES
C1CC(C(=O)N2CCOCC2)NC1
Tpsa
41.57
Logp
-0.4028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096446-01-3 | 4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride
SMILES: C1CC(C(=O)N2CCOCC2)NC1
Tpsa: 41.57
Logp: -0.4028
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride
SMILES:
C1CC(C(=O)N2CCOCC2)NC1
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: N-(4-bromophenyl)tetrahydro-2-furancarboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1
Tpsa: 38.33
Logp: 2.5666
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
N-(4-bromophenyl)tetrahydro-2-furancarboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1
Tpsa:
38.33
Logp:
2.5666
H Acceptors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-(4-cyanophenyl)oxolane-2-carboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)C#N)OC1
Tpsa: 62.12
Logp: 1.67578
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-(4-cyanophenyl)oxolane-2-carboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C#N)OC1
Tpsa:
62.12
Logp:
1.67578
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1
Tpsa: 75.63
Logp: 1.5023
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1
Tpsa:
75.63
Logp:
1.5023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3