CS-0361732
Methyl 2-(3-formylphenoxy)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 886360-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361732-1g | In Stock | ₹ 21,360.00 |
CS-0361732 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₆
Molecular Weight
301.25
Synonyms
METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa
95.74
Logp
2.9862
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-75-4 | Methyl 2-(3-formylphenoxy)-5-nitrobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: methyl 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate
SMILES: O=C(OC)CN1C(COC2=CC=CC=C12)=O
Tpsa: 55.84
Logp: 0.585
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
methyl 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate
SMILES:
O=C(OC)CN1C(COC2=CC=CC=C12)=O
Tpsa:
55.84
Logp:
0.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2
Tpsa: 48.3
Logp: 2.407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2
Tpsa:
48.3
Logp:
2.407
H Acceptors:
4
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: C₁₃H₁₇NO₆
Molecular Weight: 283.28
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC
Tpsa: 87.9
Logp: 2.1077
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC
Tpsa:
87.9
Logp:
2.1077
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7