CS-0698260
3,3-Difluoro-2-oxopent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 1535214-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698260-1g | In Stock | ₹ 1,24,155.00 |
CS-0698260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,155.00
GST (18%): ₹ 22,347.90
Total Price: ₹ 1,46,502.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₂O₃
Molecular Weight
150.08
Synonyms
None
SMILES
OC(=O)C(=O)C(F)(F)C=C
Tpsa
54.37
Logp
0.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₅H₄F₂O₃
Molecular Weight: 150.08
Synonyms: None
SMILES: OC(=O)C(=O)C(F)(F)C=C
Tpsa: 54.37
Logp: 0.4614
H Acceptors: 2
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:
C₅H₄F₂O₃
Molecular Weight:
150.08
Synonyms:
None
SMILES:
OC(=O)C(=O)C(F)(F)C=C
Tpsa:
54.37
Logp:
0.4614
H Acceptors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: OC(=O)C1=CC=CC(=N1)C1(CC1)C#N
Tpsa: 73.98
Logp: 1.33498
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(=N1)C1(CC1)C#N
Tpsa:
73.98
Logp:
1.33498
H Acceptors:
3
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: C₁₁H₇BrN₄O₂
Molecular Weight: 307.10
Synonyms: None
SMILES: CC1=NN=C2N1C1=CC=C(Br)C=C1C=C2[N+]([O-])=O
Tpsa: 73.33
Logp: 2.86162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₄O₂
Molecular Weight:
307.10
Synonyms:
None
SMILES:
CC1=NN=C2N1C1=CC=C(Br)C=C1C=C2[N+]([O-])=O
Tpsa:
73.33
Logp:
2.86162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC1(N)CCN(CC(=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 72.63
Logp: 1.7055
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC1(N)CCN(CC(=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
72.63
Logp:
1.7055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2