CS-0497521
1-Bromo-4-(bromomethyl)-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1148110-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497521-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0497521-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0497521-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0497521-5g | In Stock | ₹ 32,427.24 |
| 10g | CS-0497521-10g | In Stock | ₹ 64,854.48 |
| 25g | CS-0497521-25g | In Stock | ₹ 1,39,462.80 |
CS-0497521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₂O
Molecular Weight
279.96
Synonyms
None
SMILES
COC1=CC(CBr)=CC=C1Br
Tpsa
9.23
Logp
3.3526
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Bromo-4-(bromomethyl)-2-methoxybenzene / 100mg / 714317564 / CS-0497521 / 0.000 / 1148110-16-0 / MFCD17169084 / 279.959 / C8H8Br2O | eMolecules | ₹ 4,081.21 | |
 | 1148110-16-0 | 1-Bromo-4-(bromomethyl)-2-methoxybenzene | A2B Chem | ₹ 1,796.76 - ₹ 97,623.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: COC1=CC(CBr)=CC=C1Br
Tpsa: 9.23
Logp: 3.3526
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
COC1=CC(CBr)=CC=C1Br
Tpsa:
9.23
Logp:
3.3526
H Acceptors:
1
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: C₂₂H₂₂N₆O₆S₂
Molecular Weight: 530.58
Synonyms: None
SMILES: O=C([O-])C(N(C(C1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])S(C3)=O)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa: 170.99
Logp: -2.0284
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₆O₆S₂
Molecular Weight:
530.58
Synonyms:
None
SMILES:
O=C([O-])C(N(C(C1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])S(C3)=O)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa:
170.99
Logp:
-2.0284
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₉O₅S₃
Molecular Weight: 511.56
Synonyms: (2R,6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
SMILES: OC(C1C(CSC2=NN=NN2C)=CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa: 190.81
Logp: -0.8714
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₉O₅S₃
Molecular Weight:
511.56
Synonyms:
(2R,6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
SMILES:
OC(C1C(CSC2=NN=NN2C)=CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa:
190.81
Logp:
-0.8714
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: Cefadroxil anhydrous, L-
SMILES: OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O
Tpsa: 132.96
Logp: 0.1505
H Acceptors: 6
H Donors: 4
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:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
Cefadroxil anhydrous, L-
SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O
Tpsa:
132.96
Logp:
0.1505
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4