CS-0444103
6-Methylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 127958-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444103-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0444103-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0444103-5g | In Stock | ₹ 26,878.00 |
| 10g | CS-0444103-10g | In Stock | ₹ 49,484.00 |
| 25g | CS-0444103-25g | In Stock | ₹ 1,19,972.00 |
CS-0444103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
6-methyl-3-morpholinone
SMILES
CC1CNC(CO1)=O
Tpsa
38.33
Logp
-0.4787
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127958-63-8 | 6-Methylmorpholin-3-one | A2B Chem | ₹ 13,617.00 - ₹ 22,339.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 6-methyl-3-morpholinone
SMILES: CC1CNC(CO1)=O
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
6-methyl-3-morpholinone
SMILES:
CC1CNC(CO1)=O
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: FC1=C(OC)C=CC=2C(=NNC12)N
Tpsa: 63.93
Logp: 1.2928
H Acceptors: 3
H Donors: 2
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:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
FC1=C(OC)C=CC=2C(=NNC12)N
Tpsa:
63.93
Logp:
1.2928
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-(1-piperazinyl)-Benzamide
SMILES: NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa: 58.36
Logp: 0.1951
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-(1-piperazinyl)-Benzamide
SMILES:
NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa:
58.36
Logp:
0.1951
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(4-Isobutylphenyl)propanohydrazide
SMILES: CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C
Tpsa: 55.12
Logp: 1.9785
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(4-Isobutylphenyl)propanohydrazide
SMILES:
CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C
Tpsa:
55.12
Logp:
1.9785
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4