CS-0215561
2-(2,6-Dichlorophenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 17518-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215561-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0215561-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0215561-5g | In Stock | ₹ 60,075.00 |
| 10g | CS-0215561-10g | In Stock | ₹ 1,17,747.00 |
CS-0215561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NS
Molecular Weight
220.12
Synonyms
2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES
NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa
26.02
Logp
2.822
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17518-49-9 | 2-(2,6-Dichlorophenyl)ethanethioamide | A2B Chem | ₹ 8,989.00 - ₹ 70,399.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₇Cl₂NS
Molecular Weight: 220.12
Synonyms: 2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES: NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa: 26.02
Logp: 2.822
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:
C₈H₇Cl₂NS
Molecular Weight:
220.12
Synonyms:
2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES:
NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa:
26.02
Logp:
2.822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (S)-3-(Benzyloxy)-2-hydroxypropanoic acid
SMILES: C1=CC=C(C=C1)COC[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.6487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(S)-3-(Benzyloxy)-2-hydroxypropanoic acid
SMILES:
C1=CC=C(C=C1)COC[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.6487
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
SMILES: NC=1C=CC(=CC1C(N)=O)N2CCCCC2
Tpsa: 72.35
Logp: 1.358
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
SMILES:
NC=1C=CC(=CC1C(N)=O)N2CCCCC2
Tpsa:
72.35
Logp:
1.358
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 6-(4-Methylpiperazin-1-yl)nicotinonitrile
SMILES: CN1CCN(CC1)C2=NC=C(C=C2)C#N
Tpsa: 43.16
Logp: 0.70508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
6-(4-Methylpiperazin-1-yl)nicotinonitrile
SMILES:
CN1CCN(CC1)C2=NC=C(C=C2)C#N
Tpsa:
43.16
Logp:
0.70508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1