CS-0269704
(Z)-2-fluoro-3-phenylacrylic acid
Manufacturer: ChemScene
CAS Number: 20397-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269704-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0269704-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0269704-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0269704-10g | In Stock | ₹ 3,89,212.44 |
CS-0269704 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₂
Molecular Weight
166.15
Synonyms
ALPHA-FLUOROCINNAMIC ACID
SMILES
C1=CC=C(C=C1)/C=C(/C(=O)O)\F
Tpsa
37.3
Logp
2.0816
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: ALPHA-FLUOROCINNAMIC ACID
SMILES: C1=CC=C(C=C1)/C=C(/C(=O)O)\F
Tpsa: 37.3
Logp: 2.0816
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
ALPHA-FLUOROCINNAMIC ACID
SMILES:
C1=CC=C(C=C1)/C=C(/C(=O)O)\F
Tpsa:
37.3
Logp:
2.0816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS₂
Molecular Weight: 249.35
Synonyms: 3-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.5601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS₂
Molecular Weight:
249.35
Synonyms:
3-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.5601
H Acceptors:
3
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (E)-4-phenyl-3-butenylaMine
SMILES: C1=CC=C(C=C1)/C=C/CCN
Tpsa: 26.02
Logp: 2.0486
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(E)-4-phenyl-3-butenylaMine
SMILES:
C1=CC=C(C=C1)/C=C/CCN
Tpsa:
26.02
Logp:
2.0486
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2R,3S)-3-amino-3-phenylpropane-1,2-diol
SMILES: C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2R,3S)-3-amino-3-phenylpropane-1,2-diol
SMILES:
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3