CS-0146915
(E)-4-Fluorobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 37759-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146915-1g | In Stock | ₹ 1,77,021.00 |
CS-0146915 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,021.00
GST (18%): ₹ 31,863.78
Total Price: ₹ 2,08,884.78
Purity
95%
MDL No
MFCD19229088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
4-fluorobut-2-enoic acid
SMILES
O=C(O)/C=C/CF
Tpsa
37.3
Logp
0.5967
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37759-72-1 | (2E)-4-fluorobut-2-enoic acid, E | A2B Chem | ₹ 46,369.00 - ₹ 5,38,450.00 |
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: 95%
MDL No: MFCD19229088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 4-fluorobut-2-enoic acid
SMILES: O=C(O)/C=C/CF
Tpsa: 37.3
Logp: 0.5967
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19229088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
4-fluorobut-2-enoic acid
SMILES:
O=C(O)/C=C/CF
Tpsa:
37.3
Logp:
0.5967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01695520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Propionic acid, 2-methyl-2-(methylsulfonyl)-
SMILES: CC(S(=O)(C)=O)(C)C(O)=O
Tpsa: 71.44
Logp: -0.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01695520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Propionic acid, 2-methyl-2-(methylsulfonyl)-
SMILES:
CC(S(=O)(C)=O)(C)C(O)=O
Tpsa:
71.44
Logp:
-0.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18260470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: BrC1=CN=CC2=C1C(Cl)=CC=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
BrC1=CN=CC2=C1C(Cl)=CC=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
SMILES: OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 2.8391
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
SMILES:
OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
2.8391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4