CS-0193256
1-Bromo-4-methoxy-2-(methoxymethoxy)benzene
Manufacturer: ChemScene
CAS Number: 133730-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0193256-10g | In Stock | ₹ 98,821.80 |
CS-0193256 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
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
None
SMILES
COCOC1=CC(OC)=CC=C1Br
Tpsa
27.69
Logp
2.4404
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-methoxy-2-(methoxymethoxy)benzene | Aaron Chemicals LLC | ₹ 24,213.48 - ₹ 72,640.44 |
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: 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: None
SMILES: COCOC1=CC(OC)=CC=C1Br
Tpsa: 27.69
Logp: 2.4404
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
COCOC1=CC(OC)=CC=C1Br
Tpsa:
27.69
Logp:
2.4404
H Acceptors:
3
H Donors:
0
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC(OC(C)C)=CN=C1F
Tpsa: 42.35
Logp: 1.7135
H Acceptors: 3
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC(OC(C)C)=CN=C1F
Tpsa:
42.35
Logp:
1.7135
H Acceptors:
3
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: C₈H₈FI
Molecular Weight: 250.05
Synonyms: 2-Fuoro-5-iodo-1,3-dimethylbenzene
SMILES: CC1=C(C(=CC(=C1)I)C)F
Tpsa: 0
Logp: 3.04714
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FI
Molecular Weight:
250.05
Synonyms:
2-Fuoro-5-iodo-1,3-dimethylbenzene
SMILES:
CC1=C(C(=CC(=C1)I)C)F
Tpsa:
0
Logp:
3.04714
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=C(F)C(C)=C1
Tpsa: 26.3
Logp: 2.61924
H Acceptors: 2
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=C(F)C(C)=C1
Tpsa:
26.3
Logp:
2.61924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2