CS-0249093
2-(2-Phenylphenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 927994-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249093-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0249093-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0249093-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0249093-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0249093-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0249093-5g | In Stock | ₹ 1,05,643.00 |
| 10g | CS-0249093-10g | In Stock | ₹ 1,56,729.00 |
CS-0249093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NOS
Molecular Weight
243.32
Synonyms
None
SMILES
S=C(N)COC1=CC=CC=C1C2=CC=CC=C2
Tpsa
35.25
Logp
3.0185
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927994-99-8 | 2-(2-Phenylphenoxy)ethanethioamide | A2B Chem | ₹ 15,130.00 - ₹ 48,416.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: None
SMILES: S=C(N)COC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 35.25
Logp: 3.0185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
None
SMILES:
S=C(N)COC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
35.25
Logp:
3.0185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2-(2-AMINOETHYLAMINO)ETHANOL-D4
SMILES: CC1=CC(CC(N)=S)=CC=C1
Tpsa: 26.02
Logp: 1.82362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2-(2-AMINOETHYLAMINO)ETHANOL-D4
SMILES:
CC1=CC(CC(N)=S)=CC=C1
Tpsa:
26.02
Logp:
1.82362
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: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: O=C(O)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 49.33
Logp: 2.7162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
O=C(O)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
49.33
Logp:
2.7162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClFN2O
Molecular Weight: 240.66
Synonyms: None
SMILES: CC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1F
Tpsa: 38.92
Logp: 3.48392
H Acceptors: 3
H Donors: 0
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:
C11H10ClFN2O
Molecular Weight:
240.66
Synonyms:
None
SMILES:
CC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1F
Tpsa:
38.92
Logp:
3.48392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2