CS-0040702
3-Methoxy-2-nitro-4-(phenylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 3584-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040702-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0040702-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0040702-5g | In Stock | ₹ 55,528.44 |
CS-0040702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD14705094
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₆
Molecular Weight
303.27
Synonyms
4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid
SMILES
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa
98.9
Logp
2.8806
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-BENZYLOXY-3-METHOXY-2-NITROBENZOICACID | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 15,999.72 | |
 | 3584-32-5 | 4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid | A2B Chem | ₹ 3,080.16 - ₹ 44,234.52 |
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: 95%
MDL No: MFCD14705094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD14705094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08457196
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₂
Molecular Weight: 248.02
Synonyms: 2-Hydroxy-4-iodobenzaldehyde
SMILES: O=CC1=CC=C(I)C=C1O
Tpsa: 37.3
Logp: 1.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457196
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₂
Molecular Weight:
248.02
Synonyms:
2-Hydroxy-4-iodobenzaldehyde
SMILES:
O=CC1=CC=C(I)C=C1O
Tpsa:
37.3
Logp:
1.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08690069
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 2-Nitroisopthalicacid monomethyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08690069
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
2-Nitroisopthalicacid monomethyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD27996765
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES: O=CC1=C(Br)SC2=CC=CC=C21
Tpsa: 17.07
Logp: 3.4763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996765
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES:
O=CC1=C(Br)SC2=CC=CC=C21
Tpsa:
17.07
Logp:
3.4763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1