CS-0587178
2-Bromo-1-(tert-butoxy)-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 960309-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587178-5g | In Stock | ₹ 3,53,362.80 |
CS-0587178 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,362.80
GST (18%): ₹ 63,605.304
Total Price: ₹ 4,16,968.104
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
1-tert-butoxy-2-bromo-4-methylbenzene
SMILES
BrC1=CC(=CC=C1OC(C)(C)C)C
Tpsa
9.23
Logp
3.93482
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-tert-butoxy-2-bromo-4-methylbenzene
SMILES: BrC1=CC(=CC=C1OC(C)(C)C)C
Tpsa: 9.23
Logp: 3.93482
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-tert-butoxy-2-bromo-4-methylbenzene
SMILES:
BrC1=CC(=CC=C1OC(C)(C)C)C
Tpsa:
9.23
Logp:
3.93482
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCl)C#N
Tpsa: 53.33
Logp: 2.90858
H Acceptors: 3
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1(CCCl)C#N
Tpsa:
53.33
Logp:
2.90858
H Acceptors:
3
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-(3-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester
SMILES: O=C(C1=CN=C(C2=CC=CC(F)=C2)N=C1)OC
Tpsa: 52.08
Logp: 2.0693
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-(3-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CC(F)=C2)N=C1)OC
Tpsa:
52.08
Logp:
2.0693
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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 69.44
Logp: 2.3484
H Acceptors: 4
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
69.44
Logp:
2.3484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4