CS-0751142
2,3-Bis(benzyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 74272-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751142-100mg | In Stock | ₹ 23,529.00 |
| 250mg | CS-0751142-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0751142-1g | In Stock | ₹ 1,07,463.36 |
CS-0751142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈O₄
Molecular Weight
334.37
Synonyms
None
SMILES
OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1
Tpsa
55.76
Logp
4.5428
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74272-78-9 | Benzoic acid, 2,3-bis(phenylmethoxy)- | A2B Chem | ₹ 21,390.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₄
Molecular Weight: 334.37
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1
Tpsa: 55.76
Logp: 4.5428
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₈O₄
Molecular Weight:
334.37
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1
Tpsa:
55.76
Logp:
4.5428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 86.51
Logp: 2.67092
H Acceptors: 5
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:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
86.51
Logp:
2.67092
H Acceptors:
5
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(N)C#N
Tpsa: 59.04
Logp: 1.21858
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(N)C#N
Tpsa:
59.04
Logp:
1.21858
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CCCC1(CC)NC(=O)NC1=O
Tpsa: 58.2
Logp: 0.7747
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CCCC1(CC)NC(=O)NC1=O
Tpsa:
58.2
Logp:
0.7747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3