CS-0206510
N,N′-1,4-Phenylenebis[3-oxobutanamide]
Manufacturer: ChemScene
CAS Number: 24731-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0206510-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-0206510-25g | In Stock | ₹ 12,638.00 |
| 100g | CS-0206510-100g | In Stock | ₹ 35,778.00 |
CS-0206510 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD00026257
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
N,N'-benzene-1,4-diylbis(3-oxobutanamide)
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa
92.34
Logp
1.5218
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24731-73-5 | N,N'-(1,4-Phenylene)bis(acetoacetamide) | A2B Chem | ₹ 1,691.00 - ₹ 39,516.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00026257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: N,N'-benzene-1,4-diylbis(3-oxobutanamide)
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 92.34
Logp: 1.5218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00026257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
N,N'-benzene-1,4-diylbis(3-oxobutanamide)
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
92.34
Logp:
1.5218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02664426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 7-bromo-5-methyl-indole-2-carboxylic acid
SMILES: CC1=CC2=C(C(=C1)Br)NC(=C2)C(=O)O
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02664426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
7-bromo-5-methyl-indole-2-carboxylic acid
SMILES:
CC1=CC2=C(C(=C1)Br)NC(=C2)C(=O)O
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: Methyl Hydrogen Sebacate
SMILES: COC(=O)CCCCCCCCC(=O)O
Tpsa: 63.6
Logp: 2.3648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00004439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
Methyl Hydrogen Sebacate
SMILES:
COC(=O)CCCCCCCCC(=O)O
Tpsa:
63.6
Logp:
2.3648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00068010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₄O
Molecular Weight: 194.11
Synonyms: 2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4-(3H)-PYRIMIDONE
SMILES: O=C1C=C(N=C(N)N1N)C(F)(F)F
Tpsa: 86.93
Logp: -0.4419
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00068010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₄O
Molecular Weight:
194.11
Synonyms:
2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4-(3H)-PYRIMIDONE
SMILES:
O=C1C=C(N=C(N)N1N)C(F)(F)F
Tpsa:
86.93
Logp:
-0.4419
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0