CS-0504104
Ethyl 2-([1,1'-biphenyl]-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 6524-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504104-10g | In Stock | ₹ 1,16,618.28 |
CS-0504104 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,618.28
GST (18%): ₹ 20,991.29
Total Price: ₹ 1,37,609.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
[1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES
CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa
26.3
Logp
4.0202
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6524-81-8 | ethyl 2-([1，1'-biphenyl]-4-yl)propanoate | A2B Chem | ₹ 6,930.36 |
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: [1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES: CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 4.0202
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
4.0202
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: trans-2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC(F)=CC=C2F)C1)O
Tpsa: 37.3
Logp: 2.1529
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
trans-2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC(F)=CC=C2F)C1)O
Tpsa:
37.3
Logp:
2.1529
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: C₉H₇F₂NO₂
Molecular Weight: 199.15
Synonyms: 1-(2，2-difluorocyclopropyl)-3-nitrobenzene
SMILES: O=[N+](C1=CC(C2C(F)(F)C2)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.7174
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:
C₉H₇F₂NO₂
Molecular Weight:
199.15
Synonyms:
1-(2，2-difluorocyclopropyl)-3-nitrobenzene
SMILES:
O=[N+](C1=CC(C2C(F)(F)C2)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.7174
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: trans-2-(4-(tert-butyl)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(C(C)(C)C)C=C2)C1)O
Tpsa: 37.3
Logp: 3.1722
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
trans-2-(4-(tert-butyl)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(C(C)(C)C)C=C2)C1)O
Tpsa:
37.3
Logp:
3.1722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2