CS-0047080
4,5-Dimethoxy-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 20736-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047080-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0047080-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0047080-5g | In Stock | ₹ 35,333.00 |
CS-0047080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00029889
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
2-methyl-4,5-dimethoxybenzoic acid
SMILES
O=C(C(C=C1OC)=C(C=C1OC)C)O
Tpsa
55.76
Logp
1.71042
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20736-28-1 | 4,5-Dimethoxy-2-methylbenzoic acid | A2B Chem | ₹ 4,005.00 - ₹ 95,586.00 |
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
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Purity: 97%
MDL No: MFCD00029889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-methyl-4,5-dimethoxybenzoic acid
SMILES: O=C(C(C=C1OC)=C(C=C1OC)C)O
Tpsa: 55.76
Logp: 1.71042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-methyl-4,5-dimethoxybenzoic acid
SMILES:
O=C(C(C=C1OC)=C(C=C1OC)C)O
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]a mino]-, (2S)-
SMILES: O=C(N[C@H](C(O)=O)CCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]a mino]-, (2S)-
SMILES:
O=C(N[C@H](C(O)=O)CCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-FLUORO-2-HYDROXYMETHYLPYRROLIDINE
SMILES: O=C(N1[C@@H](C[C@@H](C1)F)CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-FLUORO-2-HYDROXYMETHYLPYRROLIDINE
SMILES:
O=C(N1[C@@H](C[C@@H](C1)F)CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: ethyl1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate(WXC08052)
SMILES: O=C1C2=CC(C(OCC)=O)=CN2CCN1
Tpsa: 60.33
Logp: 0.4082
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
ethyl1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate(WXC08052)
SMILES:
O=C1C2=CC(C(OCC)=O)=CN2CCN1
Tpsa:
60.33
Logp:
0.4082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2