CS-0576494
(4-Fluorophenyl)(4-(methylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1510-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576494-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576494-5g | In Stock | ₹ 2,84,144.76 |
CS-0576494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FOS
Molecular Weight
248.32
Synonyms
4-Fluoro-4'-(methylthio)benzhydrol
SMILES
CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
Tpsa
20.23
Logp
3.6293
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510-48-1 | 4-Fluoro-4'-(methylthio)benzhydrol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₄H₁₃FOS
Molecular Weight: 248.32
Synonyms: 4-Fluoro-4'-(methylthio)benzhydrol
SMILES: CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.6293
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:
C₁₄H₁₃FOS
Molecular Weight:
248.32
Synonyms:
4-Fluoro-4'-(methylthio)benzhydrol
SMILES:
CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.6293
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: C1CN(CCC1CC(=O)O)CC2=CC=C(S2)Br
Tpsa: 40.54
Logp: 3.1973
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
C1CN(CCC1CC(=O)O)CC2=CC=C(S2)Br
Tpsa:
40.54
Logp:
3.1973
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: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)S
Tpsa: 0
Logp: 3.24554
H Acceptors: 1
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:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)S
Tpsa:
0
Logp:
3.24554
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES: CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa: 72.55
Logp: 1.5412
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES:
CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa:
72.55
Logp:
1.5412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3