CS-0196018
2-Methoxy-3,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 21553-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196018-1g | In Stock | ₹ 32,752.00 |
| 5g | CS-0196018-5g | In Stock | ₹ 1,16,145.00 |
CS-0196018 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
3,5-Dimethyl-2-methoxy-benzoesaeure
SMILES
CC1=CC(=C(C(=C1)C(=O)O)OC)C
Tpsa
46.53
Logp
2.01024
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21553-47-9 | Benzoic acid, 2-methoxy-3,5-dimethyl- | A2B Chem | ₹ 12,727.00 - ₹ 71,734.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,5-Dimethyl-2-methoxy-benzoesaeure
SMILES: CC1=CC(=C(C(=C1)C(=O)O)OC)C
Tpsa: 46.53
Logp: 2.01024
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,5-Dimethyl-2-methoxy-benzoesaeure
SMILES:
CC1=CC(=C(C(=C1)C(=O)O)OC)C
Tpsa:
46.53
Logp:
2.01024
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)C=O)C)C(=O)O
Tpsa: 54.37
Logp: 1.81414
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)C=O)C)C(=O)O
Tpsa:
54.37
Logp:
1.81414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: O-benzoyl-1-hydroxylmorpholine
SMILES: C1=CC=C(C=C1)C(=O)ON2CCOCC2
Tpsa: 38.77
Logp: 1.0906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
O-benzoyl-1-hydroxylmorpholine
SMILES:
C1=CC=C(C=C1)C(=O)ON2CCOCC2
Tpsa:
38.77
Logp:
1.0906
H Acceptors:
4
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC1=CC(=C(C)C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.09192
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC1=CC(=C(C)C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.09192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3