CS-0516897
3-((4-Fluorophenyl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 259544-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516897-5g | In Stock | ₹ 1,80,018.24 |
CS-0516897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,018.24
GST (18%): ₹ 32,403.283
Total Price: ₹ 2,12,421.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂S
Molecular Weight
214.26
Synonyms
3-(4-FLUOROPHENYLTHIO)BUTYRIC ACID
SMILES
CC(SC1=CC=C(F)C=C1)CC(O)=O
Tpsa
37.3
Logp
2.781
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259544-93-9 | 3-(4-Fluorophenylthio)butyric acid | A2B Chem | -- |
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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
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: C₁₀H₁₁FO₂S
Molecular Weight: 214.26
Synonyms: 3-(4-FLUOROPHENYLTHIO)BUTYRIC ACID
SMILES: CC(SC1=CC=C(F)C=C1)CC(O)=O
Tpsa: 37.3
Logp: 2.781
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:
C₁₀H₁₁FO₂S
Molecular Weight:
214.26
Synonyms:
3-(4-FLUOROPHENYLTHIO)BUTYRIC ACID
SMILES:
CC(SC1=CC=C(F)C=C1)CC(O)=O
Tpsa:
37.3
Logp:
2.781
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole
SMILES: CC1COC2=CNC=C2O1
Tpsa: 34.25
Logp: 1.1744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole
SMILES:
CC1COC2=CNC=C2O1
Tpsa:
34.25
Logp:
1.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one
SMILES: CC(C1=CC=C2C=C(N(CCO)C)C=CC2=C1)=O
Tpsa: 40.54
Logp: 2.4709
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one
SMILES:
CC(C1=CC=C2C=C(N(CCO)C)C=CC2=C1)=O
Tpsa:
40.54
Logp:
2.4709
H Acceptors:
3
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 3-CARBOXYCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC=CC(=C1)C(=O)O
Tpsa: 74.6
Logp: 1.4826
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
3-CARBOXYCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC=CC(=C1)C(=O)O
Tpsa:
74.6
Logp:
1.4826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3