CS-0581144
3-Morpholinopropanamide
Manufacturer: ChemScene
CAS Number: 4441-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581144-5g | In Stock | ₹ 69,132.48 |
| 10g | CS-0581144-10g | In Stock | ₹ 82,736.52 |
CS-0581144 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
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
4-Morpholinepropanamide
SMILES
O=C(N)CCN1CCOCC1
Tpsa
55.56
Logp
-0.806
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4441-33-2 | 3-Morpholinopropanamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 4-Morpholinepropanamide
SMILES: O=C(N)CCN1CCOCC1
Tpsa: 55.56
Logp: -0.806
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
4-Morpholinepropanamide
SMILES:
O=C(N)CCN1CCOCC1
Tpsa:
55.56
Logp:
-0.806
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: C₁₄H₉FO₃
Molecular Weight: 244.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)F
Tpsa: 43.37
Logp: 2.8574
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉FO₃
Molecular Weight:
244.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)F
Tpsa:
43.37
Logp:
2.8574
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀Cl₂O₄S₂
Molecular Weight: 329.22
Synonyms: 2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone
SMILES: CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 68.28
Logp: 2.0093
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀Cl₂O₄S₂
Molecular Weight:
329.22
Synonyms:
2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone
SMILES:
CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
68.28
Logp:
2.0093
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES: C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa: 72.31
Logp: 1.0932
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa:
72.31
Logp:
1.0932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3