CS-0439926
2-(4-Fluorobenzyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1017146-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439926-1g | In Stock | ₹ 85,816.68 |
CS-0439926 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
CCC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa
37.3
Logp
2.479
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017146-79-0 | 2-(4-Fluoro-benzyl)-butyric acid | A2B Chem | ₹ 82,565.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CCC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.479
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.479
H Acceptors:
1
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-Thiophen-2-ylmethyl-butyric acid
SMILES: CCC(CC1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.4014
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-Thiophen-2-ylmethyl-butyric acid
SMILES:
CCC(CC1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.4014
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
SMILES: COC1=CC2=NC(=CC(=C2C=C1)Cl)CC(=O)OC
Tpsa: 48.42
Logp: 2.6123
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
SMILES:
COC1=CC2=NC(=CC(=C2C=C1)Cl)CC(=O)OC
Tpsa:
48.42
Logp:
2.6123
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C)CC1=CC(=NN1)C=O
Tpsa: 45.75
Logp: 1.4207
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C)CC1=CC(=NN1)C=O
Tpsa:
45.75
Logp:
1.4207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3