CS-W009141
1,3,5-Trimethoxybenzene
Manufacturer: ChemScene
CAS Number: 621-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009141-25g | In Stock | ₹ 684.48 |
| 100g | CS-W009141-100g | In Stock | ₹ 1,368.96 |
| 500g | CS-W009141-500g | In Stock | ₹ 6,759.24 |
| 1kg | CS-W009141-1kg | In Stock | ₹ 11,379.48 |
CS-W009141 - 25g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00008385
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
TRIMETHYL PHLOROGLUCINOL
SMILES
COC1=CC(OC)=CC(OC)=C1
Tpsa
27.69
Logp
1.7124
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trimethoxybenzene | 621-23-8 | MFCD00008385 | 10 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,714.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trimethoxybenzene Standard for quantitative NMR, TraceCERT(R) | 621-23-8 | MFCD00008385 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,971.22 | |
 | 1,3,5-Trimethoxybenzene | Supelco | ₹ 16,724.63 | |
| | 1,3,5-Trimethoxybenzene | Sigma Aldrich | ₹ 2,403.15 - ₹ 22,840.75 | |
 | 621-23-8 | 1,3,5-Trimethoxybenzene | A2B Chem | ₹ 342.24 - ₹ 1,026.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: TRIMETHYL PHLOROGLUCINOL
SMILES: COC1=CC(OC)=CC(OC)=C1
Tpsa: 27.69
Logp: 1.7124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
TRIMETHYL PHLOROGLUCINOL
SMILES:
COC1=CC(OC)=CC(OC)=C1
Tpsa:
27.69
Logp:
1.7124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007767
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: None
SMILES: NC1=CC=C(F)C(Cl)=C1
Tpsa: 26.02
Logp: 2.0613
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007767
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
None
SMILES:
NC1=CC=C(F)C(Cl)=C1
Tpsa:
26.02
Logp:
2.0613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005289
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: N,N'-Thiocarbonyldiimidazole; NSC 141692; TCDI; Thiocarbonylbisimidazole; di-1H-imidazol-1-ylmethanethione
SMILES: S=C(N1C=CN=C1)N2C=CN=C2
Tpsa: 35.64
Logp: 0.7609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005289
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
N,N'-Thiocarbonyldiimidazole; NSC 141692; TCDI; Thiocarbonylbisimidazole; di-1H-imidazol-1-ylmethanethione
SMILES:
S=C(N1C=CN=C1)N2C=CN=C2
Tpsa:
35.64
Logp:
0.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 4-Bromo-1-methoxy-2-nitrobenzene
SMILES: O=[N+](C1=CC(Br)=CC=C1OC)[O-]
Tpsa: 52.37
Logp: 2.3659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
4-Bromo-1-methoxy-2-nitrobenzene
SMILES:
O=[N+](C1=CC(Br)=CC=C1OC)[O-]
Tpsa:
52.37
Logp:
2.3659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2