CS-0259417
2-(3-Formylphenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1154270-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259417-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0259417-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0259417-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0259417-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0259417-1g | In Stock | ₹ 64,170.00 |
CS-0259417 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1COC2=CC=CC(C=O)=C2
Tpsa
63.6
Logp
2.7763
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154270-79-7 | 2-(3-formylphenoxymethyl)benzoic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1COC2=CC=CC(C=O)=C2
Tpsa: 63.6
Logp: 2.7763
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1COC2=CC=CC(C=O)=C2
Tpsa:
63.6
Logp:
2.7763
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-(4-Methylcyclohexyl)-5-oxo-3-pyrrolidinecarboxylic Acid
SMILES: O=C(C(C1)CN(C2CCC(C)CC2)C1=O)O
Tpsa: 57.61
Logp: 1.4982
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-(4-Methylcyclohexyl)-5-oxo-3-pyrrolidinecarboxylic Acid
SMILES:
O=C(C(C1)CN(C2CCC(C)CC2)C1=O)O
Tpsa:
57.61
Logp:
1.4982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-Methylthio-2-Methylpropanoic acid
SMILES: O=C(O)C(C)CSC
Tpsa: 37.3
Logp: 1.0701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-Methylthio-2-Methylpropanoic acid
SMILES:
O=C(O)C(C)CSC
Tpsa:
37.3
Logp:
1.0701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 6,6-dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one
SMILES: CC1(C)CC(=O)C2=C(C1)OC=C2
Tpsa: 30.21
Logp: 2.4347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
6,6-dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one
SMILES:
CC1(C)CC(=O)C2=C(C1)OC=C2
Tpsa:
30.21
Logp:
2.4347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0