CS-D1427
3-Ketomorpholine
Manufacturer: ChemScene
CAS Number: 109-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1427-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-D1427-100g | In Stock | ₹ 3,593.52 |
| 500g | CS-D1427-500g | In Stock | ₹ 17,882.04 |
| 1kg | CS-D1427-1kg | In Stock | ₹ 35,764.08 |
CS-D1427 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00631009
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
3-Oxomorpholine; NSC 11688; Morpholin-3-one
SMILES
O=C1NCCOC1
Tpsa
38.33
Logp
-0.8672
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Morpholin-3-one / 5g / 490515397 / A153909 / / 109-11-5 / MFCD00631009 / 101.105 / C4H7NO2 | eMolecules | ₹ 2,240.82 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00631009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 3-Oxomorpholine; NSC 11688; Morpholin-3-one
SMILES: O=C1NCCOC1
Tpsa: 38.33
Logp: -0.8672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00631009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
3-Oxomorpholine; NSC 11688; Morpholin-3-one
SMILES:
O=C1NCCOC1
Tpsa:
38.33
Logp:
-0.8672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001976
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrN
Molecular Weight: 162.03
Synonyms: 1-Bromo-4-cyanobutane; 1-Cyano-4-bromobutane; 4-Cyanobutyl bromide; 5-Bromopentanenitrile; 5-Bromovaleronitrile; NSC 8032; δ-Bromovaleronitrile; Bromovaleronitrile
SMILES: N#CCCCCBr
Tpsa: 23.79
Logp: 2.07518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001976
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrN
Molecular Weight:
162.03
Synonyms:
1-Bromo-4-cyanobutane; 1-Cyano-4-bromobutane; 4-Cyanobutyl bromide; 5-Bromopentanenitrile; 5-Bromovaleronitrile; NSC 8032; δ-Bromovaleronitrile; Bromovaleronitrile
SMILES:
N#CCCCCBr
Tpsa:
23.79
Logp:
2.07518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00001412
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CCC1)=O)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001412
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CCC1)=O)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,3-Dihydro-5,6-dimethoxy-1H-inden-1-one; 2,3-Dihydro-5,6-dimethoxyinden-1-one; 5,6-dimethoxy-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=C(OC)C(OC)=C2
Tpsa: 35.53
Logp: 1.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,3-Dihydro-5,6-dimethoxy-1H-inden-1-one; 2,3-Dihydro-5,6-dimethoxyinden-1-one; 5,6-dimethoxy-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=C(OC)C(OC)=C2
Tpsa:
35.53
Logp:
1.8327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2