CS-0457831
1-Bromo-3-(tert-butoxy)benzene
Manufacturer: ChemScene
CAS Number: 99376-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457831-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0457831-1g | In Stock | ₹ 20,292.00 |
CS-0457831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
SMILES
CC(OC1=CC(Br)=CC=C1)(C)C
Tpsa
9.23
Logp
3.6264
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-3-(tert-butoxy)benzene | 99376-83-7 | MFCD18917788 | 1g | eMolecules | ₹ 29,777.62 | |
 | 99376-83-7 | Benzene, 1-bromo-3-(1,1-dimethylethoxy)- | A2B Chem | ₹ 10,947.00 - ₹ 78,231.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
SMILES: CC(OC1=CC(Br)=CC=C1)(C)C
Tpsa: 9.23
Logp: 3.6264
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
SMILES:
CC(OC1=CC(Br)=CC=C1)(C)C
Tpsa:
9.23
Logp:
3.6264
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(O)CN(C1=CC=C(Cl)C=C1)C(C)=O
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)C(C)=O
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE
SMILES: CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O
Tpsa: 26.3
Logp: 3.53554
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE
SMILES:
CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O
Tpsa:
26.3
Logp:
3.53554
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₃N₃O₂
Molecular Weight: 261.20
Synonyms: 2-Propanone, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazone
SMILES: CC(C)=NNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 67.53
Logp: 3.4213
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀F₃N₃O₂
Molecular Weight:
261.20
Synonyms:
2-Propanone, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazone
SMILES:
CC(C)=NNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
67.53
Logp:
3.4213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3