CS-0534030
2-Formyl-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 150867-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534030-1g | In Stock | ₹ 74,009.40 |
CS-0534030 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
None
SMILES
O=CC1=CC=C(C)C=C1C(O)=O
Tpsa
54.37
Logp
1.50572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-formyl-5-methylbenzoic acid / 250mg / 784409973 / 119958 / / 150867-03-1 / MFCD20655933 / 164.160 / C9H8O3 | eMolecules | ₹ 38,664.56 | |
 | 150867-03-1 | 2-Formyl-5-methylbenzoic acid | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=CC1=CC=C(C)C=C1C(O)=O
Tpsa: 54.37
Logp: 1.50572
H Acceptors: 2
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C=C1C(O)=O
Tpsa:
54.37
Logp:
1.50572
H Acceptors:
2
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: FC1=CC2=C(NC=C2N)C=C1
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2N)C=C1
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-(o-fluorophenyl)-3-buten-1-ol
SMILES: FC1=C(C(CC=C)O)C=CC=C1
Tpsa: 20.23
Logp: 2.4352
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-(o-fluorophenyl)-3-buten-1-ol
SMILES:
FC1=C(C(CC=C)O)C=CC=C1
Tpsa:
20.23
Logp:
2.4352
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: Naphthalene, 2-ethynyl-7-methoxy- (9CI)
SMILES: C#CC1=CC2=CC(OC)=CC=C2C=C1
Tpsa: 9.23
Logp: 2.8297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
Naphthalene, 2-ethynyl-7-methoxy- (9CI)
SMILES:
C#CC1=CC2=CC(OC)=CC=C2C=C1
Tpsa:
9.23
Logp:
2.8297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1