CS-0742103
2-(2-Methoxyphenyl)Ethanethioamide
Manufacturer: ChemScene
CAS Number: 1053656-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0742103-5g | In Stock | ₹ 71,467.00 |
| 10g | CS-0742103-10g | In Stock | ₹ 96,387.00 |
CS-0742103 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
95%
MDL No
MFCD09757577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
None
SMILES
COC1=C(CC(N)=S)C=CC=C1
Tpsa
35.25
Logp
1.5238
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-06-6 | Benzeneethanethioamide, 2-methoxy- | A2B Chem | -- |
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: MFCD09757577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: COC1=C(CC(N)=S)C=CC=C1
Tpsa: 35.25
Logp: 1.5238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09757577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
COC1=C(CC(N)=S)C=CC=C1
Tpsa:
35.25
Logp:
1.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12131100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N₃O
Molecular Weight: 279.65
Synonyms: None
SMILES: Cl.NCC1=NC(=NO1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 64.94
Logp: 2.6359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12131100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N₃O
Molecular Weight:
279.65
Synonyms:
None
SMILES:
Cl.NCC1=NC(=NO1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
64.94
Logp:
2.6359
H Acceptors:
4
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC(=O)C(OC1=CC=C(C)C=C1)C(C)=O
Tpsa: 52.6
Logp: 1.89452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC(=O)C(OC1=CC=C(C)C=C1)C(C)=O
Tpsa:
52.6
Logp:
1.89452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: MFCD10568353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂S
Molecular Weight: 227.26
Synonyms: None
SMILES: [H][C@]1(CSC(N1)C1=CC=CC=C1F)C(O)=O
Tpsa: 49.33
Logp: 1.6139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD10568353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂S
Molecular Weight:
227.26
Synonyms:
None
SMILES:
[H][C@]1(CSC(N1)C1=CC=CC=C1F)C(O)=O
Tpsa:
49.33
Logp:
1.6139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2