CS-0357359
(E)-3-(2-chlorophenyl)-2-phenylacrylic acid
Manufacturer: ChemScene
CAS Number: 728-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357359-5g | In Stock | ₹ 89,267.00 |
CS-0357359 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClO₂
Molecular Weight
258.70
Synonyms
αphenyl-2-chlorocinnamic acid
SMILES
C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)O
Tpsa
37.3
Logp
3.9652
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: αphenyl-2-chlorocinnamic acid
SMILES: C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)O
Tpsa: 37.3
Logp: 3.9652
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:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
αphenyl-2-chlorocinnamic acid
SMILES:
C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)O
Tpsa:
37.3
Logp:
3.9652
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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)F)O
Tpsa: 57.53
Logp: 1.6291
H Acceptors: 2
H Donors: 2
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)F)O
Tpsa:
57.53
Logp:
1.6291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: Benzeneacetonitrile, α-[(3,4-dimethoxyphenyl)methylene]-, (E)- (9CI)
SMILES: COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2)OC
Tpsa: 42.25
Logp: 3.76798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
Benzeneacetonitrile, α-[(3,4-dimethoxyphenyl)methylene]-, (E)- (9CI)
SMILES:
COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2)OC
Tpsa:
42.25
Logp:
3.76798
H Acceptors:
3
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: C₁₁H₁₀Br₂O₃
Molecular Weight: 350.00
Synonyms: (2E)-3-(3,5-dibromo-4-ethoxyphenyl)acrylic acid
SMILES: CCOC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br
Tpsa: 46.53
Logp: 3.7081
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀Br₂O₃
Molecular Weight:
350.00
Synonyms:
(2E)-3-(3,5-dibromo-4-ethoxyphenyl)acrylic acid
SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br
Tpsa:
46.53
Logp:
3.7081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4