CS-M0194
Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 61032-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0194-1g | In Stock | ₹ 534.00 |
| 5g | CS-M0194-5g | In Stock | ₹ 890.00 |
| 25g | CS-M0194-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-M0194-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-M0194-500g | In Stock | ₹ 42,186.00 |
CS-M0194 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
MFCD18207027
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₆
Molecular Weight
317.29
Synonyms
methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate
SMILES
O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2
Tpsa
87.9
Logp
2.969
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate,61032-41-5,Formula:C16H15NO6,M. Wt. 317.29,96.04% | Chemscene | ₹ 2,835.54 |
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
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Purity: 97%
MDL No: MFCD18207027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate
SMILES: O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2
Tpsa: 87.9
Logp: 2.969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18207027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate
SMILES:
O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2
Tpsa:
87.9
Logp:
2.969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16620533
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: Methyl 2-amino-4-benzyloxy-5-methoxybenzoate
SMILES: O=C(OC)C(C(N)=C1)=CC(OC)=C1OCC2=CC=CC=C2
Tpsa: 70.78
Logp: 2.643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16620533
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
Methyl 2-amino-4-benzyloxy-5-methoxybenzoate
SMILES:
O=C(OC)C(C(N)=C1)=CC(OC)=C1OCC2=CC=CC=C2
Tpsa:
70.78
Logp:
2.643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09032316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE
SMILES: O=C1C2=C(CC1)N(C)C3=CC=CC=C23
Tpsa: 22
Logp: 2.3072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09032316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE
SMILES:
O=C1C2=C(CC1)N(C)C3=CC=CC=C23
Tpsa:
22
Logp:
2.3072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02094031
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 4-hydroxy-2-oxabicyclo(3.3.0)oct-7-en-3-one
SMILES: O=C1OC2C=CCC2C1O
Tpsa: 46.53
Logp: -0.1512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02094031
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
4-hydroxy-2-oxabicyclo(3.3.0)oct-7-en-3-one
SMILES:
O=C1OC2C=CCC2C1O
Tpsa:
46.53
Logp:
-0.1512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0