CS-0580827
1-Bromo-2-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 514821-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580827-5g | In Stock | ₹ 1,36,125.96 |
CS-0580827 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,125.96
GST (18%): ₹ 24,502.673
Total Price: ₹ 1,60,628.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br
Molecular Weight
211.10
Synonyms
3-(2-Bromophenyl)-2-methyl-1-propene
SMILES
CC(=C)CC1=CC=CC=C1Br
Tpsa
0
Logp
3.5677
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514821-14-8 | 3-(2-Bromophenyl)-2-methyl-1-propene | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
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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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 3-(2-Bromophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.5677
H Acceptors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
3-(2-Bromophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.5677
H Acceptors:
0
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)CCC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 95.5
Logp: 1.6099
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
95.5
Logp:
1.6099
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa: 95.5
Logp: 2.7571
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa:
95.5
Logp:
2.7571
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: 5-tert-butylpyrazine-2,3-dicarbonitrile
SMILES: CC(C)(C)C1=CN=C(C(=N1)C#N)C#N
Tpsa: 73.36
Logp: 1.51746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
5-tert-butylpyrazine-2,3-dicarbonitrile
SMILES:
CC(C)(C)C1=CN=C(C(=N1)C#N)C#N
Tpsa:
73.36
Logp:
1.51746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0