CS-0444289
2-Methyl-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1310144-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444289-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0444289-5g | In Stock | ₹ 2,84,059.20 |
CS-0444289 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
2-Methyl-4-n-propoxybenzoic acid
SMILES
CCCOC1=CC=C(C(=C1)C)C(=O)O
Tpsa
46.53
Logp
2.48202
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310144-25-2 | 2-Methyl-4-propoxybenzoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 2-Methyl-4-n-propoxybenzoic acid
SMILES: CCCOC1=CC=C(C(=C1)C)C(=O)O
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:
2-Methyl-4-n-propoxybenzoic acid
SMILES:
CCCOC1=CC=C(C(=C1)C)C(=O)O
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid
SMILES: CN(C)CC1CCCN1CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
CN(C)CC1CCCN1CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
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: C₉H₈ClFO₅S
Molecular Weight: 282.67
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)F
Tpsa: 69.67
Logp: 1.305
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:
C₉H₈ClFO₅S
Molecular Weight:
282.67
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)F
Tpsa:
69.67
Logp:
1.305
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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(2,3-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=CC(=C(C(=C1)OC2=CC=C(C=O)O2)Cl)Cl
Tpsa: 39.44
Logp: 4.1912
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(2,3-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=CC(=C(C(=C1)OC2=CC=C(C=O)O2)Cl)Cl
Tpsa:
39.44
Logp:
4.1912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3