CS-0321691
5-((4-(Diethylcarbamoyl)phenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 940532-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321691-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0321691-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0321691-1g | In Stock | ₹ 53,400.00 |
CS-0321691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
5-{4-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa
86.71
Logp
2.362
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940532-51-4 | 5-((4-(Diethylcarbamoyl)phenyl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 25,365.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{4-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 86.71
Logp: 2.362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{4-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
86.71
Logp:
2.362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: 2-[(4-{[(3-METHOXYPROPYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES: COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 104.73
Logp: 2.4034
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
2-[(4-{[(3-METHOXYPROPYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES:
COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
104.73
Logp:
2.4034
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₅
Molecular Weight: 364.35
Synonyms: 2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES: O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2
Tpsa: 108.64
Logp: 3.1601
H Acceptors: 4
H Donors: 3
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:
C₂₀H₁₆N₂O₅
Molecular Weight:
364.35
Synonyms:
2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES:
O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2
Tpsa:
108.64
Logp:
3.1601
H Acceptors:
4
H Donors:
3
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: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: 2-{[4-(1-AZEPANYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID
SMILES: C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Tpsa: 86.71
Logp: 3.6533
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
2-{[4-(1-AZEPANYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID
SMILES:
C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Tpsa:
86.71
Logp:
3.6533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4