CS-0451751
2,3,5-Trimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 36873-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451751-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0451751-1g | In Stock | ₹ 29,904.00 |
| 5g | CS-0451751-5g | In Stock | ₹ 89,267.00 |
CS-0451751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
2,3,5-Trimethoxy-benzoesaeure
SMILES
COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa
64.99
Logp
1.4106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36873-96-8 | 2,3,5-Trimethoxybenzoic acid | A2B Chem | ₹ 14,062.00 - ₹ 31,862.00 |
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2,3,5-Trimethoxy-benzoesaeure
SMILES: COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2,3,5-Trimethoxy-benzoesaeure
SMILES:
COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES: CC1=C(C=O)N(C)C=N1
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES:
CC1=C(C=O)N(C)C=N1
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
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: C₃₉H₃₆N₂O₄S
Molecular Weight: 628.78
Synonyms: 9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 67.87
Logp: 7.6388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₆N₂O₄S
Molecular Weight:
628.78
Synonyms:
9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
67.87
Logp:
7.6388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: COCOC1=CC=CC=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
COCOC1=CC=CC=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6