CS-0574290
1-(2-Bromoallyl)-4-(tert-butyl)benzene
Manufacturer: ChemScene
CAS Number: 842140-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574290-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0574290-5g | In Stock | ₹ 2,95,480.00 |
CS-0574290 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Br
Molecular Weight
253.18
Synonyms
2-Bromo-3-(4-tert-butylphenyl)-1-propene
SMILES
CC(C)(C)C1=CC=C(C=C1)CC(=C)Br
Tpsa
0
Logp
4.4352
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842140-27-6 | 2-Bromo-3-(4-tertbutylphenyl)-1-propene | A2B Chem | ₹ 48,772.00 - ₹ 1,56,284.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Br
Molecular Weight: 253.18
Synonyms: 2-Bromo-3-(4-tert-butylphenyl)-1-propene
SMILES: CC(C)(C)C1=CC=C(C=C1)CC(=C)Br
Tpsa: 0
Logp: 4.4352
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:
C₁₃H₁₇Br
Molecular Weight:
253.18
Synonyms:
2-Bromo-3-(4-tert-butylphenyl)-1-propene
SMILES:
CC(C)(C)C1=CC=C(C=C1)CC(=C)Br
Tpsa:
0
Logp:
4.4352
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: (6-chloro-3-pyridinyl)(4-ethylphenyl)methanone
SMILES: O=C(C1=CC=C(Cl)N=C1)C2=CC=C(CC)C=C2
Tpsa: 29.96
Logp: 3.5284
H Acceptors: 2
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
(6-chloro-3-pyridinyl)(4-ethylphenyl)methanone
SMILES:
O=C(C1=CC=C(Cl)N=C1)C2=CC=C(CC)C=C2
Tpsa:
29.96
Logp:
3.5284
H Acceptors:
2
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 3-(4-Chloro-3-methylphenyl)-1-propene
SMILES: CC1=C(C=CC(=C1)CC=C)Cl
Tpsa: 0
Logp: 3.37692
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
3-(4-Chloro-3-methylphenyl)-1-propene
SMILES:
CC1=C(C=CC(=C1)CC=C)Cl
Tpsa:
0
Logp:
3.37692
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-[(3-Chlorophenyl)methyl]-1,3-dioxolane
SMILES: ClC1=CC=CC(CC2OCCO2)=C1
Tpsa: 18.46
Logp: 2.2554
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-[(3-Chlorophenyl)methyl]-1,3-dioxolane
SMILES:
ClC1=CC=CC(CC2OCCO2)=C1
Tpsa:
18.46
Logp:
2.2554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2