CS-0094401
4-Methoxy-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 37934-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094401-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0094401-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-0094401-10g | In Stock | ₹ 12,919.56 |
| 25g | CS-0094401-25g | In Stock | ₹ 32,256.12 |
CS-0094401 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD01194287
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
benzoic acid, 4-methoxy-2,6-dimethyl-
SMILES
O=C(O)C1=C(C)C=C(OC)C=C1C
Tpsa
46.53
Logp
2.01024
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Dimethyl-4-methoxybenzoic acid / 1g / 552665603 / A233849 / / 37934-89-7 / MFCD01194287 / 180.203 / C10H12O3 | eMolecules | ₹ 3,467.75 | |
 | 37934-89-7 | 2,6-Dimethyl-4-methoxybenzoic acid | A2B Chem | ₹ 1,368.96 - ₹ 9,069.36 |
Related Products
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: MFCD01194287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: benzoic acid, 4-methoxy-2,6-dimethyl-
SMILES: O=C(O)C1=C(C)C=C(OC)C=C1C
Tpsa: 46.53
Logp: 2.01024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01194287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
benzoic acid, 4-methoxy-2,6-dimethyl-
SMILES:
O=C(O)C1=C(C)C=C(OC)C=C1C
Tpsa:
46.53
Logp:
2.01024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00600017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: HP 029 (free base); Hydroxytacrine
SMILES: OC1CCCC2=NC3=CC=CC=C3C(N)=C21
Tpsa: 59.14
Logp: 2.1867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00600017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
HP 029 (free base); Hydroxytacrine
SMILES:
OC1CCCC2=NC3=CC=CC=C3C(N)=C21
Tpsa:
59.14
Logp:
2.1867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04115976
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-Carboxy-5-(trifluoromethyl)anisole, 4-Carboxy-3-methoxybenzotrifluoride, 4-(Trifluoromethyl)-o-anisic acid
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C=C1OC
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115976
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-Carboxy-5-(trifluoromethyl)anisole, 4-Carboxy-3-methoxybenzotrifluoride, 4-(Trifluoromethyl)-o-anisic acid
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1OC
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00272366
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 4,7-DICHLOROQUINALDINE
SMILES: CC1=NC2=CC(Cl)=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272366
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
4,7-DICHLOROQUINALDINE
SMILES:
CC1=NC2=CC(Cl)=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0