CS-0246367
(2e)-3-(3-Phenylphenyl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 229006-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246367-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246367-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246367-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246367-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246367-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0246367-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0246367-10g | In Stock | ₹ 1,93,536.72 |
CS-0246367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
3-(1,1'-biphenyl-3-yl)acrylic acid
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)/C=C/C(=O)O
Tpsa
37.3
Logp
3.4514
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229006-83-1 | (2E)-3-(3-phenylphenyl)prop-2-enoic acid, E | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 3-(1,1'-biphenyl-3-yl)acrylic acid
SMILES: C1=CC=C(C=C1)C2=CC=CC(=C2)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.4514
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
3-(1,1'-biphenyl-3-yl)acrylic acid
SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.4514
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: m-ANISIDINE, 4-PROPOXY-
SMILES: NC1=CC=C(OCCC)C(OC)=C1
Tpsa: 44.48
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
m-ANISIDINE, 4-PROPOXY-
SMILES:
NC1=CC=C(OCCC)C(OC)=C1
Tpsa:
44.48
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa: 35.26
Logp: 3.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa:
35.26
Logp:
3.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=C(C(C)=O)C=C2
Tpsa: 66.4
Logp: 3.331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=C(C(C)=O)C=C2
Tpsa:
66.4
Logp:
3.331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4