CS-0207745
2-(Benzyloxy)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 23806-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207745-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0207745-5g | In Stock | ₹ 30,117.12 |
| 10g | CS-0207745-10g | In Stock | ₹ 51,507.12 |
CS-0207745 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
MFCD04594732
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
None
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)O
Tpsa
55.76
Logp
2.9724
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
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: 97%
MDL No: MFCD04594732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04594732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11040383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 1-(4-Nitrophenyl)-2-piperazinone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2=O
Tpsa: 75.48
Logp: 0.531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11040383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
1-(4-Nitrophenyl)-2-piperazinone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2=O
Tpsa:
75.48
Logp:
0.531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12828682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa: 77.28
Logp: 1.1374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01622830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 2-(3-nitro-pyrazol-1-yl)-acetamide
SMILES: NC(CN1C=CC([N+]([O-])=O)=N1)=O
Tpsa: 104.05
Logp: -0.7234
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01622830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
2-(3-nitro-pyrazol-1-yl)-acetamide
SMILES:
NC(CN1C=CC([N+]([O-])=O)=N1)=O
Tpsa:
104.05
Logp:
-0.7234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3