CS-0521131
2-(4-Fluorobenzyl)pent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 18622-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521131-5g | In Stock | ₹ 2,86,135.00 |
CS-0521131 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,135.00
GST (18%): ₹ 51,504.30
Total Price: ₹ 3,37,639.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
None
SMILES
C=CCC(CC1=CC=C(F)C=C1)C(O)=O
Tpsa
37.3
Logp
2.6451
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18622-66-7 | 2-[(4-FLUOROPHENYL)METHYL]PENT-4-ENOIC ACID | A2B Chem | -- |
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: C=CCC(CC1=CC=C(F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6451
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C=CCC(CC1=CC=C(F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30329071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#C)C(F)=C1
Tpsa: 37.3
Logp: 1.5052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30329071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#C)C(F)=C1
Tpsa:
37.3
Logp:
1.5052
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=CC=C1)=O)(C)C
Tpsa: 29.43
Logp: 2.5677
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=CC=C1)=O)(C)C
Tpsa:
29.43
Logp:
2.5677
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: (R,E)-N-benzylidene-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=CC=C1)=O)(C)C
Tpsa: 29.43
Logp: 2.5677
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
(R,E)-N-benzylidene-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=CC=C1)=O)(C)C
Tpsa:
29.43
Logp:
2.5677
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2