CS-M2421
5-Chloro-N-(4-(3-morpholino-2-oxo-5,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 1643330-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2421-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-M2421-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-M2421-5g | In Stock | ₹ 46,715.76 |
CS-M2421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆ClN₃O₃
Molecular Weight
391.89
Synonyms
5-Chloro-N-[4-[5,6-dihydro-3-(4-morpholinyl)-2-oxo-1(2H)-pyridinyl]phenyl]pentanamide
SMILES
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(NC(CCCCCl)=O)C=C3
Tpsa
61.88
Logp
2.987
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643330-62-4 | 5-CHLORO-N-(4-(5-MORPHOLINO-6-OXO-3,6-DIHYDROPYRIDIN-1(2H)-YL)PHENYL)PENTANAMIDE | A2B Chem | ₹ 3,850.20 - ₹ 52,876.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClN₃O₃
Molecular Weight: 391.89
Synonyms: 5-Chloro-N-[4-[5,6-dihydro-3-(4-morpholinyl)-2-oxo-1(2H)-pyridinyl]phenyl]pentanamide
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(NC(CCCCCl)=O)C=C3
Tpsa: 61.88
Logp: 2.987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClN₃O₃
Molecular Weight:
391.89
Synonyms:
5-Chloro-N-[4-[5,6-dihydro-3-(4-morpholinyl)-2-oxo-1(2H)-pyridinyl]phenyl]pentanamide
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(NC(CCCCCl)=O)C=C3
Tpsa:
61.88
Logp:
2.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=CC=C3N
Tpsa: 58.8
Logp: 1.2216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=CC=C3N
Tpsa:
58.8
Logp:
1.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 99.66%
MDL No: MFCD22573306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-butyl 4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.66%
MDL No:
MFCD22573306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-butyl 4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇ClN₂O₃
Molecular Weight: 318.84
Synonyms: (1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa: 72.63
Logp: 1.4376
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₇ClN₂O₃
Molecular Weight:
318.84
Synonyms:
(1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa:
72.63
Logp:
1.4376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2