CS-0574732
Dimethyl 2-(2,4-dinitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 59562-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574732-1g | In Stock | ₹ 1,22,642.00 |
| 5g | CS-0574732-5g | In Stock | ₹ 4,89,233.00 |
CS-0574732 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₈
Molecular Weight
298.21
Synonyms
dimethyl 2,4-dinitrophenylmalonate
SMILES
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa
138.88
Logp
0.9326
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59562-41-3 | 1,3-dimethyl 2-(2,4-dinitrophenyl)propanedioate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₁H₁₀N₂O₈
Molecular Weight: 298.21
Synonyms: dimethyl 2,4-dinitrophenylmalonate
SMILES: COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa: 138.88
Logp: 0.9326
H Acceptors: 8
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:
C₁₁H₁₀N₂O₈
Molecular Weight:
298.21
Synonyms:
dimethyl 2,4-dinitrophenylmalonate
SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa:
138.88
Logp:
0.9326
H Acceptors:
8
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: C₁₀H₂₀BrNO
Molecular Weight: 250.18
Synonyms: None
SMILES: CC1CCN(C(C)(C)C)CC1=O.Br
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
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:
C₁₀H₂₀BrNO
Molecular Weight:
250.18
Synonyms:
None
SMILES:
CC1CCN(C(C)(C)C)CC1=O.Br
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 4,8-dihydroxyquinoline-2-carboxylate
SMILES: COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O
Tpsa: 79.39
Logp: 1.0203
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 4,8-dihydroxyquinoline-2-carboxylate
SMILES:
COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O
Tpsa:
79.39
Logp:
1.0203
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-tert-Butyl-4-nitro-phenylamine
SMILES: CC(C)(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.4745
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-tert-Butyl-4-nitro-phenylamine
SMILES:
CC(C)(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1