CS-0757894
3,3-Difluoro-2-Oxopent-4-enoic acid hydrate
Manufacturer: ChemScene
CAS Number: 2757731-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757894-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0757894-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0757894-1g | In Stock | ₹ 81,613.00 |
CS-0757894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O₄
Molecular Weight
168.10
Synonyms
None
SMILES
O.OC(=O)C(=O)C(F)(F)C=C
Tpsa
85.87
Logp
-0.3633
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 33-Difluoro-2-oxopent-4-enoic acid hydrate / 250mg / 682929356 / A1502351 / / 2757731-71-6 / [null] / 168.096 / C5H6F2O4 | eMolecules | ₹ 86,633.49 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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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: C₅H₆F₂O₄
Molecular Weight: 168.10
Synonyms: None
SMILES: O.OC(=O)C(=O)C(F)(F)C=C
Tpsa: 85.87
Logp: -0.3633
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:
C₅H₆F₂O₄
Molecular Weight:
168.10
Synonyms:
None
SMILES:
O.OC(=O)C(=O)C(F)(F)C=C
Tpsa:
85.87
Logp:
-0.3633
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: C₂₁H₁₅N₃O
Molecular Weight: 325.36
Synonyms: None
SMILES: C1OC(=N[C@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O
Molecular Weight:
325.36
Synonyms:
None
SMILES:
C1OC(=N[C@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: ClCC(=O)NCC1=NC2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 41.99
Logp: 3.243
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
ClCC(=O)NCC1=NC2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
41.99
Logp:
3.243
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: C₇H₁₆BrNO
Molecular Weight: 210.11
Synonyms: None
SMILES: Br.OCCN1CCCCC1
Tpsa: 23.47
Logp: 1.0425
H Acceptors: 2
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:
C₇H₁₆BrNO
Molecular Weight:
210.11
Synonyms:
None
SMILES:
Br.OCCN1CCCCC1
Tpsa:
23.47
Logp:
1.0425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2