CS-0366837
5-((2-Morpholinophenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 436088-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366837-5g | In Stock | ₹ 1,23,805.32 |
CS-0366837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
SMILES
O=C(O)CCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa
78.87
Logp
1.7166
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-59-4 | 5-((2-Morpholinophenyl)amino)-5-oxopentanoic acid | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
SMILES: O=C(O)CCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 78.87
Logp: 1.7166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
SMILES:
O=C(O)CCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
78.87
Logp:
1.7166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆S
Molecular Weight: 312.30
Synonyms: None
SMILES: CC1=NOC(=C1S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)O)C
Tpsa: 129.73
Logp: 1.49604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₆S
Molecular Weight:
312.30
Synonyms:
None
SMILES:
CC1=NOC(=C1S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)O)C
Tpsa:
129.73
Logp:
1.49604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₂OS
Molecular Weight: 356.41
Synonyms: 5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(SCC2=CC=C(C(C)(C)C)C=C2)N(C)N=C1C(F)(F)F
Tpsa: 34.89
Logp: 4.8412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂OS
Molecular Weight:
356.41
Synonyms:
5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(SCC2=CC=C(C(C)(C)C)C=C2)N(C)N=C1C(F)(F)F
Tpsa:
34.89
Logp:
4.8412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O₃S
Molecular Weight: 295.29
Synonyms: None
SMILES: CCOC(C1=NN=C(S1)C(NC2=CC=C(F)C=C2)=O)=O
Tpsa: 81.18
Logp: 2.1062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN₃O₃S
Molecular Weight:
295.29
Synonyms:
None
SMILES:
CCOC(C1=NN=C(S1)C(NC2=CC=C(F)C=C2)=O)=O
Tpsa:
81.18
Logp:
2.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4