CS-0450059
N,N'-(2,5-dimethyl-1,4-phenylene)bis(3-oxobutanamide)
Manufacturer: ChemScene
CAS Number: 24304-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0450059-25g | In Stock | ₹ 87,870.12 |
CS-0450059 - 25g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
N,N'-(2,5-dimethylbenzene-1,4-diyl)bis(3-oxobutanamide)
SMILES
CC1=C(C=C(C)C(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C
Tpsa
92.34
Logp
2.13864
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24304-50-5 | N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutanamide) | A2B Chem | ₹ 32,512.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N,N'-(2,5-dimethylbenzene-1,4-diyl)bis(3-oxobutanamide)
SMILES: CC1=C(C=C(C)C(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C
Tpsa: 92.34
Logp: 2.13864
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N,N'-(2,5-dimethylbenzene-1,4-diyl)bis(3-oxobutanamide)
SMILES:
CC1=C(C=C(C)C(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C
Tpsa:
92.34
Logp:
2.13864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD02662504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: C1=CC(=C(C=C1F)C(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD02662504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)C(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₆O₅S
Molecular Weight: 434.90
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](C[S+](C)CC[C@H](N)C([O-])=O)O[C@H]1N2C=NC3=C(N=CN=C32)N.Cl
Tpsa: 185.46
Logp: -2.8351
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00036337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₆O₅S
Molecular Weight:
434.90
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](C[S+](C)CC[C@H](N)C([O-])=O)O[C@H]1N2C=NC3=C(N=CN=C32)N.Cl
Tpsa:
185.46
Logp:
-2.8351
H Acceptors:
11
H Donors:
4
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: C₉H₁₈
Molecular Weight: 126.24
Synonyms: HEXAHYDROPSEUDOCUMOL
SMILES: CC1CCC(C)C(C)C1
Tpsa: 0
Logp: 3.0786
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈
Molecular Weight:
126.24
Synonyms:
HEXAHYDROPSEUDOCUMOL
SMILES:
CC1CCC(C)C(C)C1
Tpsa:
0
Logp:
3.0786
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0