CS-0518454
1-Bromo-2,3,5-trimethoxybenzene
Manufacturer: ChemScene
CAS Number: 23030-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518454-1g | In Stock | ₹ 1,01,388.60 |
CS-0518454 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,388.60
GST (18%): ₹ 18,249.948
Total Price: ₹ 1,19,638.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
2,3,5-Trimethoxybromobenzene
SMILES
COC1=CC(OC)=C(OC)C(Br)=C1
Tpsa
27.69
Logp
2.4749
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 2,3,5-Trimethoxybromobenzene
SMILES: COC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 27.69
Logp: 2.4749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
2,3,5-Trimethoxybromobenzene
SMILES:
COC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
27.69
Logp:
2.4749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzoic acid, 2-(cyanomethyl)-3-fluoro-, methyl ester
SMILES: COC(=O)C1=CC=CC(F)=C1CC#N
Tpsa: 50.09
Logp: 1.67838
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzoic acid, 2-(cyanomethyl)-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC=CC(F)=C1CC#N
Tpsa:
50.09
Logp:
1.67838
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CCCNC1CCNCC1
Tpsa: 24.06
Logp: 0.738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CCCNC1CCNCC1
Tpsa:
24.06
Logp:
0.738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BCl₂F₃O₂
Molecular Weight: 258.82
Synonyms: None
SMILES: OB(C1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1)O
Tpsa: 40.46
Logp: 1.692
H Acceptors: 2
H Donors: 2
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:
C₇H₄BCl₂F₃O₂
Molecular Weight:
258.82
Synonyms:
None
SMILES:
OB(C1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1)O
Tpsa:
40.46
Logp:
1.692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1