CS-0712571
4-(2,3-Difluorophenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 898766-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712571-5g | In Stock | ₹ 2,21,343.72 |
CS-0712571 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₃
Molecular Weight
214.17
Synonyms
None
SMILES
OC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa
54.37
Logp
2.0123
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-11-5 | 4-(2,3-Difluorophenyl)-4-oxobutyric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: OC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa: 54.37
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
OC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa:
54.37
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: OC(=O)CCCC(=O)C1=C(F)C(F)=CC=C1
Tpsa: 54.37
Logp: 2.4024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
OC(=O)CCCC(=O)C1=C(F)C(F)=CC=C1
Tpsa:
54.37
Logp:
2.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: OC(=O)CCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa: 54.37
Logp: 2.4024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
OC(=O)CCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa:
54.37
Logp:
2.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: OC(=O)CCCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa: 54.37
Logp: 2.7925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
OC(=O)CCCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa:
54.37
Logp:
2.7925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6