CS-0195822
5-Methyl-2-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 93351-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195822-1g | In Stock | ₹ 41,667.72 |
CS-0195822 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,667.72
GST (18%): ₹ 7,500.19
Total Price: ₹ 49,167.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
5-Methyl-2-n-propoxybenzoic acid
SMILES
O=C(O)C1=CC(C)=CC=C1OCCC
Tpsa
46.53
Logp
2.48202
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93351-66-7 | 5-Methyl-2-propoxybenzoic acid | A2B Chem | ₹ 41,496.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 5-Methyl-2-n-propoxybenzoic acid
SMILES: O=C(O)C1=CC(C)=CC=C1OCCC
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
5-Methyl-2-n-propoxybenzoic acid
SMILES:
O=C(O)C1=CC(C)=CC=C1OCCC
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl 2,3-dimethyl-4-methoxybenzoate
SMILES: O=C(OC)C1=CC=C(OC)C(C)=C1C
Tpsa: 35.53
Logp: 2.09864
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl 2,3-dimethyl-4-methoxybenzoate
SMILES:
O=C(OC)C1=CC=C(OC)C(C)=C1C
Tpsa:
35.53
Logp:
2.09864
H Acceptors:
3
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OCC)C(C)=C1C
Tpsa: 35.53
Logp: 2.87884
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OCC)C(C)=C1C
Tpsa:
35.53
Logp:
2.87884
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,6-Dimethyl-4-ethoxybenzoic acid
SMILES: CCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa: 46.53
Logp: 2.40034
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,6-Dimethyl-4-ethoxybenzoic acid
SMILES:
CCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa:
46.53
Logp:
2.40034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3