CS-0573627
4-((1-(2-Ethoxy-5-methylphenyl)ethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 927965-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573627-1g | In Stock | ₹ 1,50,927.84 |
CS-0573627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)C)C(C)NC(=O)CCC(=O)O
Tpsa
75.63
Logp
2.43572
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C)C(C)NC(=O)CCC(=O)O
Tpsa: 75.63
Logp: 2.43572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C)C(C)NC(=O)CCC(=O)O
Tpsa:
75.63
Logp:
2.43572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.9671
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.9671
H Acceptors:
4
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,5’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,5’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: Piperidine, 1-(2-chloro-4-nitrophenyl)-4-methyl
SMILES: CC1CCN(C2=CC=C([N+]([O-])=O)C=C2Cl)CC1
Tpsa: 46.38
Logp: 3.4845
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
Piperidine, 1-(2-chloro-4-nitrophenyl)-4-methyl
SMILES:
CC1CCN(C2=CC=C([N+]([O-])=O)C=C2Cl)CC1
Tpsa:
46.38
Logp:
3.4845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2