CS-0963832
(Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 35513-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0963832-10g | In Stock | ₹ 77,786.00 |
CS-0963832 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₃
Molecular Weight
194.16
Synonyms
None
SMILES
C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1
Tpsa
54.37
Logp
1.6492
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1
Tpsa: 54.37
Logp: 1.6492
H Acceptors: 2
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1
Tpsa:
54.37
Logp:
1.6492
H Acceptors:
2
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(=C1)C=2OC=CC2
Tpsa: 39.44
Logp: 3.1233
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(=C1)C=2OC=CC2
Tpsa:
39.44
Logp:
3.1233
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: O=C(C)C(C(C)C)C(C)C
Tpsa: 17.07
Logp: 2.5036
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
O=C(C)C(C(C)C)C(C)C
Tpsa:
17.07
Logp:
2.5036
H Acceptors:
1
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: C₁₂H₁₂OS
Molecular Weight: 204.29
Synonyms: None
SMILES: OC(C=1C=CC(=CC1)C=2SC=CC2)C
Tpsa: 20.23
Logp: 3.4684
H Acceptors: 2
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:
C₁₂H₁₂OS
Molecular Weight:
204.29
Synonyms:
None
SMILES:
OC(C=1C=CC(=CC1)C=2SC=CC2)C
Tpsa:
20.23
Logp:
3.4684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2