CS-0360459
4-Methyl-3-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1249339-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360459-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0360459-5g | In Stock | ₹ 2,83,888.08 |
CS-0360459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
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
None
SMILES
CCCOC1=C(C)C=CC(=C1)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 | |
|---|---|---|---|---|
 | 1249339-96-5 | 4-Methyl-3-propoxybenzoic acid | A2B Chem | ₹ 86,501.16 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=C(C)C=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
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:
None
SMILES:
CCCOC1=C(C)C=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-Methyl-4-(5-methyl-2-furyl)pentan-2-one
SMILES: CC(=O)CC(C)(C)C1=CC=C(C)O1
Tpsa: 30.21
Logp: 2.84472
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-Methyl-4-(5-methyl-2-furyl)pentan-2-one
SMILES:
CC(=O)CC(C)(C)C1=CC=C(C)O1
Tpsa:
30.21
Logp:
2.84472
H Acceptors:
2
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: C₁₃H₁₄N₄S
Molecular Weight: 258.34
Synonyms: 4-Methyl-5-(2-methyl-1H-indol-3-ylmethyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES: CC1=C(CC2=NN=C(N2C)S)C3=CC=CC=C3N1
Tpsa: 46.5
Logp: 2.48432
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₄S
Molecular Weight:
258.34
Synonyms:
4-Methyl-5-(2-methyl-1H-indol-3-ylmethyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES:
CC1=C(CC2=NN=C(N2C)S)C3=CC=CC=C3N1
Tpsa:
46.5
Logp:
2.48432
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiazol-2-amine
SMILES: NC1=NC(C)=C(C2=NC(C3=CC=CC(C)=C3)=NO2)S1
Tpsa: 77.83
Logp: 3.05914
H Acceptors: 6
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiazol-2-amine
SMILES:
NC1=NC(C)=C(C2=NC(C3=CC=CC(C)=C3)=NO2)S1
Tpsa:
77.83
Logp:
3.05914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2