CS-0315149
Methyl 3,4-dimethoxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 148546-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315149-100mg | In Stock | ₹ 93,517.08 |
CS-0315149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₆
Molecular Weight
241.20
Synonyms
3,4-Dimethoxy-5-nitro-benzoesaeure-methylester
SMILES
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC
Tpsa
87.9
Logp
1.3986
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148546-84-3 | Methyl 3,4-dimethoxy-5-nitrobenzoate | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: 3,4-Dimethoxy-5-nitro-benzoesaeure-methylester
SMILES: COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC
Tpsa: 87.9
Logp: 1.3986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
3,4-Dimethoxy-5-nitro-benzoesaeure-methylester
SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC
Tpsa:
87.9
Logp:
1.3986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Ethyl 5-fluoropyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC=C(C=C1)F
Tpsa: 39.19
Logp: 1.3974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Ethyl 5-fluoropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC=C(C=C1)F
Tpsa:
39.19
Logp:
1.3974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.6541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.6541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O₃
Molecular Weight: 210.08
Synonyms: 3,4,5,6-Tetrafluorosalicylic Acid
SMILES: C1(=C(C(=C(C(=C1O)F)F)F)F)C(=O)O
Tpsa: 57.53
Logp: 1.6468
H Acceptors: 2
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:
C₇H₂F₄O₃
Molecular Weight:
210.08
Synonyms:
3,4,5,6-Tetrafluorosalicylic Acid
SMILES:
C1(=C(C(=C(C(=C1O)F)F)F)F)C(=O)O
Tpsa:
57.53
Logp:
1.6468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1