CS-0166768
(E)-3-([1,1'-Biphenyl]-4-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 88241-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166768-1g | In Stock | ₹ 801.00 |
| 5g | CS-0166768-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-0166768-25g | In Stock | ₹ 7,743.00 |
| 100g | CS-0166768-100g | In Stock | ₹ 25,721.00 |
CS-0166768 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
trans-3-(4-Phenylphenyl)-2-propenoic acid
SMILES
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
37.3
Logp
4.0875
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88241-65-0 | COUMARIN 6 | A2B Chem | ₹ 712.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: trans-3-(4-Phenylphenyl)-2-propenoic acid
SMILES: O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 4.0875
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
trans-3-(4-Phenylphenyl)-2-propenoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
4.0875
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: Ethyl 1-(5-bromo-3-pyridinyl)-4-piperidinecarboxylate
SMILES: O=C(C1CCN(C2=CC(Br)=CN=C2)CC1)OCC
Tpsa: 42.43
Logp: 2.6236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
Ethyl 1-(5-bromo-3-pyridinyl)-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(C2=CC(Br)=CN=C2)CC1)OCC
Tpsa:
42.43
Logp:
2.6236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02130942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 3-phenylpyrazole-5-carboxylate
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NN1)OCC
Tpsa: 54.98
Logp: 2.2534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02130942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 3-phenylpyrazole-5-carboxylate
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NN1)OCC
Tpsa:
54.98
Logp:
2.2534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11101164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: None
SMILES: O=C(N1[C@H](C[C@H](C1)N)CO)OCC2=CC=CC=C2.Cl
Tpsa: 75.79
Logp: 1.1389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11101164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
None
SMILES:
O=C(N1[C@H](C[C@H](C1)N)CO)OCC2=CC=CC=C2.Cl
Tpsa:
75.79
Logp:
1.1389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3