CS-0491783
4-Fluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 462-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491783-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0491783-250mg | In Stock | ₹ 22,416.72 |
| 500mg | CS-0491783-500mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0491783-1g | In Stock | ₹ 56,298.48 |
CS-0491783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD17014695
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇FO₂
Molecular Weight
106.10
Synonyms
4-Fluorobutyric acid
SMILES
FCCCC(O)=O
Tpsa
37.3
Logp
0.8207
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462-23-7 | 4-Fluorobutyric acid | A2B Chem | ₹ 13,689.60 - ₹ 1,63,248.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2927
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD17014695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO₂
Molecular Weight: 106.10
Synonyms: 4-Fluorobutyric acid
SMILES: FCCCC(O)=O
Tpsa: 37.3
Logp: 0.8207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO₂
Molecular Weight:
106.10
Synonyms:
4-Fluorobutyric acid
SMILES:
FCCCC(O)=O
Tpsa:
37.3
Logp:
0.8207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1=C(Br)C=C2C(CCNC2)=C1
Tpsa: 21.26
Logp: 2.1034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C(CCNC2)=C1
Tpsa:
21.26
Logp:
2.1034
H Acceptors:
2
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 4-cyclopentyl-benzonitrile
SMILES: N#CC1=CC=C(C=C1)C2CCCC2
Tpsa: 23.79
Logp: 3.21588
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
4-cyclopentyl-benzonitrile
SMILES:
N#CC1=CC=C(C=C1)C2CCCC2
Tpsa:
23.79
Logp:
3.21588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25964832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C2(CCCC2)CCO1
Tpsa: 26.3
Logp: 1.4937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25964832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C2(CCCC2)CCO1
Tpsa:
26.3
Logp:
1.4937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0