CS-0212528
Dimethyl 2-(5-methyl-2,4-dinitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 941294-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212528-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0212528-5g | In Stock | ₹ 16,376.00 |
CS-0212528 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98+%
MDL No
MFCD09475811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₈
Molecular Weight
312.23
Synonyms
Propanedioic acid, 2-(5-methyl-2,4-dinitrophenyl)-, 1,3-dimethyl ester
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Tpsa
138.88
Logp
1.24102
H Acceptors
8
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD09475811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₈
Molecular Weight: 312.23
Synonyms: Propanedioic acid, 2-(5-methyl-2,4-dinitrophenyl)-, 1,3-dimethyl ester
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Tpsa: 138.88
Logp: 1.24102
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD09475811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₈
Molecular Weight:
312.23
Synonyms:
Propanedioic acid, 2-(5-methyl-2,4-dinitrophenyl)-, 1,3-dimethyl ester
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Tpsa:
138.88
Logp:
1.24102
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18252272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Methyl 1-cyclohexyl-1H-benzo[d]imidazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCCC3
Tpsa: 44.12
Logp: 3.3281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18252272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Methyl 1-cyclohexyl-1H-benzo[d]imidazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCCC3
Tpsa:
44.12
Logp:
3.3281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 2-Bromo-1-(2,4,5-trifluorophenyl)ethanone
SMILES: O=C(C1=CC(F)=C(F)C=C1F)CBr
Tpsa: 17.07
Logp: 2.6815
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07368689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
2-Bromo-1-(2,4,5-trifluorophenyl)ethanone
SMILES:
O=C(C1=CC(F)=C(F)C=C1F)CBr
Tpsa:
17.07
Logp:
2.6815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11876110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 4-(6-Hydroxypyridin-2-yl)benzonitrile
SMILES: C1=CC(=NC(=C1)O)C2=CC=C(C=C2)C#N
Tpsa: 56.91
Logp: 2.32588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11876110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
4-(6-Hydroxypyridin-2-yl)benzonitrile
SMILES:
C1=CC(=NC(=C1)O)C2=CC=C(C=C2)C#N
Tpsa:
56.91
Logp:
2.32588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1