CS-0095769
2-Bromo-4-(methoxymethoxy)-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 341006-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095769-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0095769-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0095769-5g | In Stock | ₹ 38,270.00 |
CS-0095769 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
2-Bromo-4-(methoxymethoxy)-1-methyl-benzene
SMILES
CC1=CC=C(OCOC)C=C1Br
Tpsa
18.46
Logp
2.74022
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341006-17-5 | 2-Bromo-4-(methoxymethoxy)-1-methyl-benzene | A2B Chem | ₹ 21,716.00 |
Related Products
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 2-Bromo-4-(methoxymethoxy)-1-methyl-benzene
SMILES: CC1=CC=C(OCOC)C=C1Br
Tpsa: 18.46
Logp: 2.74022
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
2-Bromo-4-(methoxymethoxy)-1-methyl-benzene
SMILES:
CC1=CC=C(OCOC)C=C1Br
Tpsa:
18.46
Logp:
2.74022
H Acceptors:
2
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: C₈H₈BrFO₂
Molecular Weight: 235.05
Synonyms: None
SMILES: COCOC1=C(Br)C(F)=CC=C1
Tpsa: 18.46
Logp: 2.5709
H Acceptors: 2
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:
C₈H₈BrFO₂
Molecular Weight:
235.05
Synonyms:
None
SMILES:
COCOC1=C(Br)C(F)=CC=C1
Tpsa:
18.46
Logp:
2.5709
H Acceptors:
2
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Carbamic acid, N-(1-bromo-3-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=N1)C=CC=C2
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Carbamic acid, N-(1-bromo-3-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=N1)C=CC=C2
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
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: C₁₂H₉F₃O₄S
Molecular Weight: 306.26
Synonyms: 3-methoxynapthalene-1-triflate
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1)=O
Tpsa: 52.6
Logp: 3.0768
H Acceptors: 4
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:
C₁₂H₉F₃O₄S
Molecular Weight:
306.26
Synonyms:
3-methoxynapthalene-1-triflate
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1)=O
Tpsa:
52.6
Logp:
3.0768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3