CS-0340442
2-(4-Formyl-2-nitro-phenyl)-malonic acid dimethyl ester
Manufacturer: ChemScene
CAS Number: 1965309-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340442-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0340442-5g | In Stock | ₹ 4,79,392.68 |
CS-0340442 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₇
Molecular Weight
281.22
Synonyms
None
SMILES
C1=C(C=C(C(=C1)C(C(OC)=O)C(OC)=O)[N+](=O)[O-])C=O
Tpsa
112.81
Logp
0.8369
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Formyl-2-nitro-phenyl)-malonic acid dimethyl ester / 50mg / 525278262 / 05R0832 / 97.000 / 1965309-09-4 / MFCD30181857 / 281.220 / C12H11NO7 | eMolecules | ₹ 22,040.26 | |
 | 1965309-09-4 | 2-(4-Formyl-2-nitro-phenyl)-malonic acid dimethyl ester | A2B Chem | -- |
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: C₁₂H₁₁NO₇
Molecular Weight: 281.22
Synonyms: None
SMILES: C1=C(C=C(C(=C1)C(C(OC)=O)C(OC)=O)[N+](=O)[O-])C=O
Tpsa: 112.81
Logp: 0.8369
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₇
Molecular Weight:
281.22
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1)C(C(OC)=O)C(OC)=O)[N+](=O)[O-])C=O
Tpsa:
112.81
Logp:
0.8369
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: tert-butyl (R)-3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCN[C@H](C1)CO.Cl
Tpsa: 61.8
Logp: 0.6094
H Acceptors: 4
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
tert-butyl (R)-3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCN[C@H](C1)CO.Cl
Tpsa:
61.8
Logp:
0.6094
H Acceptors:
4
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: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: 2S,4S-(2-tert-Butyl-4-methyl-5-oxo-[1,3]dioxolan-4-yl)-acetic acid
SMILES: O=C(O)C[C@]1(C)O[C@H](C(C)(C)C)OC1=O
Tpsa: 72.83
Logp: 1.1654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
2S,4S-(2-tert-Butyl-4-methyl-5-oxo-[1,3]dioxolan-4-yl)-acetic acid
SMILES:
O=C(O)C[C@]1(C)O[C@H](C(C)(C)C)OC1=O
Tpsa:
72.83
Logp:
1.1654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C
Tpsa: 29.26
Logp: 1.4656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C
Tpsa:
29.26
Logp:
1.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2