CS-0195911
3,5-Dimethyl-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1039885-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195911-1g | In Stock | ₹ 34,994.04 |
CS-0195911 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-n-Propoxy-3,5-dimethylbenzoic acid
SMILES
CCCOC1=C(C)C=C(C=C1C)C(=O)O
Tpsa
46.53
Logp
2.79044
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039885-39-6 | 3,5-Dimethyl-4-propoxybenzoic acid | A2B Chem | ₹ 14,459.64 - ₹ 25,839.12 |
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-P405-P501
Compare Similar Items
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-n-Propoxy-3,5-dimethylbenzoic acid
SMILES: CCCOC1=C(C)C=C(C=C1C)C(=O)O
Tpsa: 46.53
Logp: 2.79044
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-n-Propoxy-3,5-dimethylbenzoic acid
SMILES:
CCCOC1=C(C)C=C(C=C1C)C(=O)O
Tpsa:
46.53
Logp:
2.79044
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Propyloxy-2,6-dimethyl-benzoesaeure
SMILES: CCCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa: 46.53
Logp: 2.79044
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Propyloxy-2,6-dimethyl-benzoesaeure
SMILES:
CCCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa:
46.53
Logp:
2.79044
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(NC)C1=CC(C)=C(OC)C(C)=C1
Tpsa: 38.33
Logp: 1.67164
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(NC)C1=CC(C)=C(OC)C(C)=C1
Tpsa:
38.33
Logp:
1.67164
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2CCC2)=C1
Tpsa: 37.3
Logp: 2.6523
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2CCC2)=C1
Tpsa:
37.3
Logp:
2.6523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2