CS-0232786
2-(3-Fluorophenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 834861-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232786-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0232786-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0232786-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0232786-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0232786-1g | In Stock | ₹ 74,608.32 |
CS-0232786 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNS
Molecular Weight
169.22
Synonyms
None
SMILES
S=C(N)CC1=CC=CC(F)=C1
Tpsa
26.02
Logp
1.6543
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNS
Molecular Weight: 169.22
Synonyms: None
SMILES: S=C(N)CC1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 1.6543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNS
Molecular Weight:
169.22
Synonyms:
None
SMILES:
S=C(N)CC1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
1.6543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFN₃O
Molecular Weight: 305.73
Synonyms: None
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=CC(F)=C2)CCl
Tpsa: 57.82
Logp: 3.28222
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃ClFN₃O
Molecular Weight:
305.73
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=CC(F)=C2)CCl
Tpsa:
57.82
Logp:
3.28222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-Bromo-8-methylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Br)C=C2C)C=C1
Tpsa: 32.86
Logp: 2.59902
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-Bromo-8-methylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2C)C=C1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
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: C₅H₆F₃NO₃
Molecular Weight: 185.10
Synonyms: None
SMILES: O=C(O)CC(NCC(F)(F)F)=O
Tpsa: 66.4
Logp: 0.1396
H Acceptors: 2
H Donors: 2
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:
C₅H₆F₃NO₃
Molecular Weight:
185.10
Synonyms:
None
SMILES:
O=C(O)CC(NCC(F)(F)F)=O
Tpsa:
66.4
Logp:
0.1396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3