CS-0085112
Ethyl 4,5-dimethoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 100905-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0085112-100g | In Stock | ₹ 84,875.52 |
CS-0085112 - 100g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
MDL No
MFCD00015474
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₆
Molecular Weight
255.22
Synonyms
2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES
COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa
87.9
Logp
1.7887
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100905-33-7 | Benzoic acid, 4,5-dimethoxy-2-nitro-, ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00015474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: 2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES: COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa: 87.9
Logp: 1.7887
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES:
COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa:
87.9
Logp:
1.7887
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05982001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Quinazoline, 4-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC=NC2=CC=CC=C21
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05982001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Quinazoline, 4-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC=NC2=CC=CC=C21
Tpsa:
25.78
Logp:
1.93822
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CC1=CC=C(N=CN=C2)C2=C1
Tpsa: 25.78
Logp: 1.93822
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:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC1=CC=C(N=CN=C2)C2=C1
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Quinazoline, 7-methyl- (7CI,8CI,9CI)
SMILES: CC1=CC=C2C(N=CN=C2)=C1
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Quinazoline, 7-methyl- (7CI,8CI,9CI)
SMILES:
CC1=CC=C2C(N=CN=C2)=C1
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0