CS-0510672
5-Methyl-6-phenylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 5588-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510672-1g | In Stock | ₹ 1,71,859.00 |
| 2.5g | CS-0510672-2.5g | In Stock | ₹ 3,36,776.00 |
| 5g | CS-0510672-5g | In Stock | ₹ 4,98,044.00 |
| 10g | CS-0510672-10g | In Stock | ₹ 7,38,433.00 |
CS-0510672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,859.00
GST (18%): ₹ 30,934.62
Total Price: ₹ 2,02,793.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Fenmetramide
SMILES
O=C1NC(C)C(C2=CC=CC=C2)OC1
Tpsa
38.33
Logp
1.2626
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5588-29-4 | Fenmetramide | A2B Chem | -- |
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Fenmetramide
SMILES: O=C1NC(C)C(C2=CC=CC=C2)OC1
Tpsa: 38.33
Logp: 1.2626
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Fenmetramide
SMILES:
O=C1NC(C)C(C2=CC=CC=C2)OC1
Tpsa:
38.33
Logp:
1.2626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00800260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: 5-diethoxyphosphorylpentanoic Acid
SMILES: O=C(CCCCP(OCC)(OCC)=O)O
Tpsa: 72.83
Logp: 2.5074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00800260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
5-diethoxyphosphorylpentanoic Acid
SMILES:
O=C(CCCCP(OCC)(OCC)=O)O
Tpsa:
72.83
Logp:
2.5074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Kalium-4-nitro-formanilid
SMILES: O=C(OC)CNC1=C(C)C=CC=C1C
Tpsa: 38.33
Logp: 1.88834
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Kalium-4-nitro-formanilid
SMILES:
O=C(OC)CNC1=C(C)C=CC=C1C
Tpsa:
38.33
Logp:
1.88834
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2H-Azepin-2-one, hexahydro-1,3-dimethyl-
SMILES: O=C1N(C)CCCCC1C
Tpsa: 20.31
Logp: 1.2648
H Acceptors: 1
H Donors: 0
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2H-Azepin-2-one, hexahydro-1,3-dimethyl-
SMILES:
O=C1N(C)CCCCC1C
Tpsa:
20.31
Logp:
1.2648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0