CS-0551550
1-Bromo-3-(3-bromobut-3-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 485320-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551550-5g | In Stock | ₹ 1,94,820.12 |
CS-0551550 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂
Molecular Weight
289.99
Synonyms
2-Bromo-4-(3-bromophenyl)-1-butene
SMILES
C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa
0
Logp
4.2903
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485320-32-9 | 2-Bromo-4-(3-bromophenyl)-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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
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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: C₁₀H₁₀Br₂
Molecular Weight: 289.99
Synonyms: 2-Bromo-4-(3-bromophenyl)-1-butene
SMILES: C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.2903
H Acceptors: 0
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:
C₁₀H₁₀Br₂
Molecular Weight:
289.99
Synonyms:
2-Bromo-4-(3-bromophenyl)-1-butene
SMILES:
C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.2903
H Acceptors:
0
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: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa: 29.96
Logp: 3.6661
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa:
29.96
Logp:
3.6661
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: N-phenylmethylazetidin-2-one
SMILES: C1CN(C1=O)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.4189
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
N-phenylmethylazetidin-2-one
SMILES:
C1CN(C1=O)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.4189
H Acceptors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pentyl 2-pyridyl ketone
SMILES: CCCCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pentyl 2-pyridyl ketone
SMILES:
CCCCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5