CS-0320648
2-(2,4-Dichlorophenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 2302-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320648-1g | In Stock | ₹ 20,619.96 |
CS-0320648 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NOS
Molecular Weight
236.12
Synonyms
None
SMILES
ClC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa
35.25
Logp
2.6583
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanethioamide, 2-(2,4-dichlorophenoxy)- | Aaron Chemicals LLC | -- | |
 | 2302-32-1 | Ethanethioamide, 2-(2,4-dichlorophenoxy)- | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
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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: C₈H₇Cl₂NOS
Molecular Weight: 236.12
Synonyms: None
SMILES: ClC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa: 35.25
Logp: 2.6583
H Acceptors: 2
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:
C₈H₇Cl₂NOS
Molecular Weight:
236.12
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa:
35.25
Logp:
2.6583
H Acceptors:
2
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: C₁₂H₆BrF₃O₃
Molecular Weight: 335.07
Synonyms: 5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 5-(4-Bromophenyl)-3-carboxy-2-(trifluoromethyl)furan, 1-Bromo-4-[4-carboxy-5-(trifluoromethyl)fur-2-yl]benzene
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa: 50.44
Logp: 4.4261
H Acceptors: 2
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:
C₁₂H₆BrF₃O₃
Molecular Weight:
335.07
Synonyms:
5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 5-(4-Bromophenyl)-3-carboxy-2-(trifluoromethyl)furan, 1-Bromo-4-[4-carboxy-5-(trifluoromethyl)fur-2-yl]benzene
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa:
50.44
Logp:
4.4261
H Acceptors:
2
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-(Dimethylamino)-trans-chalcone
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.6487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-(Dimethylamino)-trans-chalcone
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.6487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2