CS-0432825
Diethyl 2-(4-nitrobenzylidene)malonate
Manufacturer: ChemScene
CAS Number: 22399-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0432825-5g | In Stock | ₹ 1,86,863.04 |
CS-0432825 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₆
Molecular Weight
293.27
Synonyms
Propanedioic acid, 2-[(4-nitrophenyl)Methylene]-, 1,3-diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa
95.74
Logp
2.1044
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: Propanedioic acid, 2-[(4-nitrophenyl)Methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 95.74
Logp: 2.1044
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
Propanedioic acid, 2-[(4-nitrophenyl)Methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
95.74
Logp:
2.1044
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06410878
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 1H-1,2,4-Triazole-3-methanamine
SMILES: NCC1=NC=NN1
Tpsa: 67.59
Logp: -0.7366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410878
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
1H-1,2,4-Triazole-3-methanamine
SMILES:
NCC1=NC=NN1
Tpsa:
67.59
Logp:
-0.7366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: O=CC1=NNC2=C1C=CN=C2
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=CC1=NNC2=C1C=CN=C2
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 2,3-Dibromoanthraquinone
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC(Br)=C(Br)C=C13)=O
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
2,3-Dibromoanthraquinone
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC(Br)=C(Br)C=C13)=O
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0