CS-0464602
Ethyl (E)-3-(4'-bromo-[1,1'-biphenyl]-4-yl)acrylate
Manufacturer: ChemScene
CAS Number: 190729-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464602-5g | In Stock | ₹ 1,40,575.08 |
CS-0464602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BrO₂
Molecular Weight
331.20
Synonyms
Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa
26.3
Logp
4.6924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190729-08-9 | Ethyl (e)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₇H₁₅BrO₂
Molecular Weight: 331.20
Synonyms: Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 4.6924
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅BrO₂
Molecular Weight:
331.20
Synonyms:
Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
4.6924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18641977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: methyl 4-chloroindolyl-3-acetate
SMILES: C1=CC(=C2C(=C1)NC=C2CC(=O)OC)Cl
Tpsa: 42.09
Logp: 2.5368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18641977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
methyl 4-chloroindolyl-3-acetate
SMILES:
C1=CC(=C2C(=C1)NC=C2CC(=O)OC)Cl
Tpsa:
42.09
Logp:
2.5368
H Acceptors:
2
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 4-(2,4-Dimethylphenyl)-1-butene
SMILES: C=CCCC1=C(C)C=C(C)C=C1
Tpsa: 0
Logp: 3.42204
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
4-(2,4-Dimethylphenyl)-1-butene
SMILES:
C=CCCC1=C(C)C=C(C)C=C1
Tpsa:
0
Logp:
3.42204
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: methyl 1-(tert-butoxycarbonylamino)-3-oxocyclopentanecarboxylate
SMILES: CC(C)(OC(NC1(C(OC)=O)CCC(C1)=O)=O)C
Tpsa: 81.7
Logp: 1.1759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclopentanecarboxylate
SMILES:
CC(C)(OC(NC1(C(OC)=O)CCC(C1)=O)=O)C
Tpsa:
81.7
Logp:
1.1759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2