CS-0576186
1-Bromo-4-(3-chlorobut-3-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 226570-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576186-5g | In Stock | ₹ 1,95,076.80 |
CS-0576186 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrCl
Molecular Weight
245.54
Synonyms
4-(4-Bromophenyl)-2-chloro-1-butene
SMILES
C=C(CCC1=CC=C(C=C1)Br)Cl
Tpsa
0
Logp
4.1342
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226570-78-1 | 4-(4-Bromophenyl)-2-chloro-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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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: C₁₀H₁₀BrCl
Molecular Weight: 245.54
Synonyms: 4-(4-Bromophenyl)-2-chloro-1-butene
SMILES: C=C(CCC1=CC=C(C=C1)Br)Cl
Tpsa: 0
Logp: 4.1342
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:
C₁₀H₁₀BrCl
Molecular Weight:
245.54
Synonyms:
4-(4-Bromophenyl)-2-chloro-1-butene
SMILES:
C=C(CCC1=CC=C(C=C1)Br)Cl
Tpsa:
0
Logp:
4.1342
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES: CC(=NNC(=O)OC)C1=CC=CO1
Tpsa: 63.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES:
CC(=NNC(=O)OC)C1=CC=CO1
Tpsa:
63.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: 4-tert-Butylbenzhydrol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 4.0658
H Acceptors: 1
H Donors: 1
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:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
4-tert-Butylbenzhydrol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
4.0658
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀N₂O₇
Molecular Weight: 318.24
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 121.81
Logp: 3.1164
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₇
Molecular Weight:
318.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
121.81
Logp:
3.1164
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6