CS-0365914
3-Fluoro-4-methylbenzenethiol
Manufacturer: ChemScene
CAS Number: 64359-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365914-1g | In Stock | ₹ 31,571.64 |
| 5g | CS-0365914-5g | In Stock | ₹ 86,672.28 |
CS-0365914 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FS
Molecular Weight
142.19
Synonyms
3-Fluoro-4-methylthiophenol
SMILES
CC1=C(C=C(C=C1)S)F
Tpsa
0
Logp
2.42282
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64359-35-9 | Benzenethiol, 3-fluoro-4-methyl- | A2B Chem | ₹ 11,807.28 - ₹ 65,282.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FS
Molecular Weight: 142.19
Synonyms: 3-Fluoro-4-methylthiophenol
SMILES: CC1=C(C=C(C=C1)S)F
Tpsa: 0
Logp: 2.42282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FS
Molecular Weight:
142.19
Synonyms:
3-Fluoro-4-methylthiophenol
SMILES:
CC1=C(C=C(C=C1)S)F
Tpsa:
0
Logp:
2.42282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FIN₂
Molecular Weight: 252.03
Synonyms: 1,2-DIAMINO-3-FLUOROIODOBENZENE
SMILES: C1=C(C=C(C(=C1F)N)N)I
Tpsa: 52.04
Logp: 1.5947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FIN₂
Molecular Weight:
252.03
Synonyms:
1,2-DIAMINO-3-FLUOROIODOBENZENE
SMILES:
C1=C(C=C(C(=C1F)N)N)I
Tpsa:
52.04
Logp:
1.5947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FN₂O
Molecular Weight: 138.10
Synonyms: None
SMILES: FC1=CC(O)=CN=C1C#N
Tpsa: 56.91
Logp: 0.79798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FN₂O
Molecular Weight:
138.10
Synonyms:
None
SMILES:
FC1=CC(O)=CN=C1C#N
Tpsa:
56.91
Logp:
0.79798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzoic acid, 3-fluoro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzoic acid, 3-fluoro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3