CS-0321709
5-((3-(Diethylcarbamoyl)phenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 940218-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321709-5g | In Stock | ₹ 99,934.08 |
| 10g | CS-0321709-10g | In Stock | ₹ 1,19,527.32 |
CS-0321709 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
5-{3-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES
CCN(C(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O)CC
Tpsa
86.71
Logp
2.362
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940218-46-2 | 5-((3-(Diethylcarbamoyl)phenyl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 17,625.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{3-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CCN(C(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O)CC
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{3-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CCN(C(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O)CC
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({3-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCN(C(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)CC
Tpsa: 86.71
Logp: 2.9981
H Acceptors: 3
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({3-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCN(C(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)CC
Tpsa:
86.71
Logp:
2.9981
H Acceptors:
3
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{4-[(3-METHYLBUTANOYL)AMINO]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.8646
H Acceptors: 3
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{4-[(3-METHYLBUTANOYL)AMINO]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.8646
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-({4-[(3-Methylbutanoyl)amino]phenyl}amino)-4-oxobutanoic acid
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 95.5
Logp: 2.4745
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-({4-[(3-Methylbutanoyl)amino]phenyl}amino)-4-oxobutanoic acid
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
95.5
Logp:
2.4745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7