CS-0321802
5-((4-Isobutyramidophenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 925084-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321802-5g | In Stock | ₹ 88,982.40 |
| 10g | CS-0321802-10g | In Stock | ₹ 1,06,693.32 |
CS-0321802 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
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
5-[4-(Isobutyrylamino)anilino]-5-oxopentanoic acid
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa
95.5
Logp
2.4745
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925084-82-8 | 5-((4-Isobutyramidophenyl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 16,170.84 |
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 5-[4-(Isobutyrylamino)anilino]-5-oxopentanoic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.4745
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
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:
5-[4-(Isobutyrylamino)anilino]-5-oxopentanoic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.4745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₆
Molecular Weight: 266.30
Synonyms: 3,5-BIS(2-AMINOPHENYL)-4H-1,2,4-TRIAZOL-4-AMINE
SMILES: NC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3N)N2N
Tpsa: 108.77
Logp: 1.4903
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₆
Molecular Weight:
266.30
Synonyms:
3,5-BIS(2-AMINOPHENYL)-4H-1,2,4-TRIAZOL-4-AMINE
SMILES:
NC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3N)N2N
Tpsa:
108.77
Logp:
1.4903
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅S
Molecular Weight: 284.29
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]tetrahydro-4(1H)-pyridinone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)[N+](=O)[O-]
Tpsa: 97.59
Logp: 0.9484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅S
Molecular Weight:
284.29
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)[N+](=O)[O-]
Tpsa:
97.59
Logp:
0.9484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄S
Molecular Weight: 190.18
Synonyms: 5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid
SMILES: CC1=NS(=O)(=O)NC(=C1)C(=O)O
Tpsa: 95.83
Logp: -0.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄S
Molecular Weight:
190.18
Synonyms:
5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid
SMILES:
CC1=NS(=O)(=O)NC(=C1)C(=O)O
Tpsa:
95.83
Logp:
-0.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1