CS-W014977
(4-Bromobutyl)benzene
Manufacturer: ChemScene
CAS Number: 13633-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-W014977-2.5g | In Stock | ₹ 1,780.00 |
| 5g | CS-W014977-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-W014977-10g | In Stock | ₹ 4,272.00 |
| 25g | CS-W014977-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-W014977-100g | In Stock | ₹ 22,428.00 |
| 500g | CS-W014977-500g | In Stock | ₹ 78,676.00 |
CS-W014977 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
96%
MDL No
MFCD00154988
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br
Molecular Weight
213.12
Synonyms
4-Phenyl-1-Butyl Bromide; (4-Bromobutyl)benzene
SMILES
BrCCCCC1=CC=CC=C1
Tpsa
0
Logp
3.4042
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-phenylbutane >=95.0% (GC) | 13633-25-5 | MFCD00154988 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,690.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-phenylbutane >=95.0% (GC) | 13633-25-5 | MFCD00154988 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,944.77 | |
 | AARON CHEMICALS LLC 1-Bromo-4-phenylbutane | 13633-25-5 | 213.11 g/mol | 25G | AARON CHEMICALS LLC | ₹ 4,450.00 | |
 | 1-Bromo-4-phenylbutane | Sigma Aldrich | ₹ 3,193.38 - ₹ 26,867.65 | |
 | Benzene, (4-bromobutyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,469.00 |
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: 96%
MDL No: MFCD00154988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.12
Synonyms: 4-Phenyl-1-Butyl Bromide; (4-Bromobutyl)benzene
SMILES: BrCCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.4042
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00154988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.12
Synonyms:
4-Phenyl-1-Butyl Bromide; (4-Bromobutyl)benzene
SMILES:
BrCCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.4042
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00040934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.12
Synonyms: 4-n-Butylbromobenzene
SMILES: CCCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.7917
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.12
Synonyms:
4-n-Butylbromobenzene
SMILES:
CCCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.7917
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: p-Bromopropiophenone
SMILES: CCC(C1=CC=C(Br)C=C1)=O
Tpsa: 17.07
Logp: 3.0418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
p-Bromopropiophenone
SMILES:
CCC(C1=CC=C(Br)C=C1)=O
Tpsa:
17.07
Logp:
3.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00151318
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: trans-2-Bromo-1-indanol
SMILES: O[C@H]1[C@H](Br)CC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.0396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00151318
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
trans-2-Bromo-1-indanol
SMILES:
O[C@H]1[C@H](Br)CC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.0396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0