CS-0443149
2-Amino-1-morpholinopropan-1-one
Manufacturer: ChemScene
CAS Number: 124491-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443149-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0443149-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0443149-5g | In Stock | ₹ 90,094.68 |
| 10g | CS-0443149-10g | In Stock | ₹ 1,37,152.68 |
CS-0443149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
2-Amino-1-(4-morpholinyl)-1-propanone
SMILES
CC(C(=O)N1CCOCC1)N
Tpsa
55.56
Logp
-0.8076
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124491-97-0 | DL-2-Amino-1-(morpholin-4-yl)propan-1-one | A2B Chem | ₹ 14,973.00 - ₹ 1,49,644.44 |
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Amino-1-(4-morpholinyl)-1-propanone
SMILES: CC(C(=O)N1CCOCC1)N
Tpsa: 55.56
Logp: -0.8076
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Amino-1-(4-morpholinyl)-1-propanone
SMILES:
CC(C(=O)N1CCOCC1)N
Tpsa:
55.56
Logp:
-0.8076
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES: C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3
Tpsa: 46.53
Logp: 1.8316
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3
Tpsa:
46.53
Logp:
1.8316
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid
SMILES: CC(C)CC1=NOC(=N1)CC(=O)O
Tpsa: 76.22
Logp: 0.8952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid
SMILES:
CC(C)CC1=NOC(=N1)CC(=O)O
Tpsa:
76.22
Logp:
0.8952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClFN₂
Molecular Weight: 230.71
Synonyms: 3-Fluoro-4-piperidinoaniline hydrochloride
SMILES: C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa: 29.26
Logp: 2.82
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:
C₁₁H₁₆ClFN₂
Molecular Weight:
230.71
Synonyms:
3-Fluoro-4-piperidinoaniline hydrochloride
SMILES:
C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa:
29.26
Logp:
2.82
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1