CS-0586820
4-(4-Chlorophenyl)-2-((2-morpholinoethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1026755-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586820-500mg | In Stock | ₹ 2,18,178.00 |
CS-0586820 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₄
Molecular Weight
340.80
Synonyms
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
78.87
Logp
1.2878
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₄
Molecular Weight: 340.80
Synonyms: 4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES: C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 78.87
Logp: 1.2878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₄
Molecular Weight:
340.80
Synonyms:
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES:
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
78.87
Logp:
1.2878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Chloro-2-methyl-8-nitro-quinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Chloro-2-methyl-8-nitro-quinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅ClFNO₃
Molecular Weight: 335.76
Synonyms: MMAASHIAGHXVSA-UHFFFAOYSA-N
SMILES: O=C(O)C(NCC1=CC=C(F)C=C1)CC(=O)C2=CC=C(Cl)C=C2
Tpsa: 66.4
Logp: 3.2949
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:
C₁₇H₁₅ClFNO₃
Molecular Weight:
335.76
Synonyms:
MMAASHIAGHXVSA-UHFFFAOYSA-N
SMILES:
O=C(O)C(NCC1=CC=C(F)C=C1)CC(=O)C2=CC=C(Cl)C=C2
Tpsa:
66.4
Logp:
3.2949
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: C₁₄H₂₂ClNO₃
Molecular Weight: 287.78
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C(C(=O)OCC)N.Cl
Tpsa: 61.55
Logp: 2.8502
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂ClNO₃
Molecular Weight:
287.78
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C(C(=O)OCC)N.Cl
Tpsa:
61.55
Logp:
2.8502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7