CS-W015023
2,3,6-Trimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 60241-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015023-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-W015023-5g | In Stock | ₹ 27,721.44 |
CS-W015023 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
MFCD00092587
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
Trimethoxybenzoicacid
SMILES
O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa
64.99
Logp
1.4106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60241-74-9 | 2,3,6-Trimethoxybenzoic acid | A2B Chem | ₹ 1,026.72 - ₹ 2,652.36 |
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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: 95%
MDL No: MFCD00092587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: Trimethoxybenzoicacid
SMILES: O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00092587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
Trimethoxybenzoicacid
SMILES:
O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.18
Synonyms: 7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES: NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.18
Synonyms:
7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06739047
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: BrC1=CC2=C(C=C1)CCNC2
Tpsa: 12.03
Logp: 2.0948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06739047
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
BrC1=CC2=C(C=C1)CCNC2
Tpsa:
12.03
Logp:
2.0948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD05865134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.07
Synonyms: None
SMILES: ClCC1=CC2=CC=CC=C2N=C1Cl
Tpsa: 12.89
Logp: 3.627
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05865134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.07
Synonyms:
None
SMILES:
ClCC1=CC2=CC=CC=C2N=C1Cl
Tpsa:
12.89
Logp:
3.627
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1