CS-0587663
2-Bromo-5-isobutoxy-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 91560-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587663-1g | In Stock | ₹ 24,384.60 |
CS-0587663 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO
Molecular Weight
257.17
Synonyms
None
SMILES
CC1=CC(=CC(=C1Br)C)OCC(C)C
Tpsa
9.23
Logp
4.10074
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-5-isobutoxy-13-dimethylbenzene / 250mg / 716954922 / 69286 / / 91560-98-4 / MFCD18917834 / 257.171 / C12H17BrO | eMolecules | ₹ 12,594.43 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)C)OCC(C)C
Tpsa: 9.23
Logp: 4.10074
H Acceptors: 1
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:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)C)OCC(C)C
Tpsa:
9.23
Logp:
4.10074
H Acceptors:
1
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: C₉H₅NO₃S₂
Molecular Weight: 239.27
Synonyms: 2-nitro-3'-formyl-3,4'-bithiophene
SMILES: O=CC1=CSC=C1C2=C([N+]([O-])=O)SC=C2
Tpsa: 60.21
Logp: 3.1973
H Acceptors: 5
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:
C₉H₅NO₃S₂
Molecular Weight:
239.27
Synonyms:
2-nitro-3'-formyl-3,4'-bithiophene
SMILES:
O=CC1=CSC=C1C2=C([N+]([O-])=O)SC=C2
Tpsa:
60.21
Logp:
3.1973
H Acceptors:
5
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: None
SMILES: CC(=O)C1=C2C=C(OC2=C(C=C1)OC)C#N
Tpsa: 63.23
Logp: 2.51568
H Acceptors: 4
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CC(=O)C1=C2C=C(OC2=C(C=C1)OC)C#N
Tpsa:
63.23
Logp:
2.51568
H Acceptors:
4
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: C₁₅H₂₀FN₃O₄
Molecular Weight: 325.34
Synonyms: 4-(3-Fluoro-2-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)[N+](=O)[O-]
Tpsa: 75.92
Logp: 2.791
H Acceptors: 5
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:
C₁₅H₂₀FN₃O₄
Molecular Weight:
325.34
Synonyms:
4-(3-Fluoro-2-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)[N+](=O)[O-]
Tpsa:
75.92
Logp:
2.791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2