CS-0559198
Ethyl (E)-2-(3-nitrobenzylidene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 39562-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559198-100mg | In Stock | ₹ 93,688.20 |
CS-0559198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
Ethyl 2-(3-nitrobenzylidene)acetoacetate
SMILES
CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C
Tpsa
86.51
Logp
2.1303
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39562-16-8 | ethyl 2-(3-nitrobenzylidene)-3-oxobutanoate | A2B Chem | ₹ 2,481.24 - ₹ 11,978.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Ethyl 2-(3-nitrobenzylidene)acetoacetate
SMILES: CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C
Tpsa: 86.51
Logp: 2.1303
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Ethyl 2-(3-nitrobenzylidene)acetoacetate
SMILES:
CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C
Tpsa:
86.51
Logp:
2.1303
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: ETHYL 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa: 43.6
Logp: 4.002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
ETHYL 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa:
43.6
Logp:
4.002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES: CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa: 92.41
Logp: 1.87452
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa:
92.41
Logp:
1.87452
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(NC1CCCCCCC1)COC
Tpsa: 38.33
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(NC1CCCCCCC1)COC
Tpsa:
38.33
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3