CS-0220984
3-Amino-1-[2-chloro-5-(trifluoromethyl)phenyl]thiourea
Manufacturer: ChemScene
CAS Number: 206559-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0220984-5g | In Stock | ₹ 10,235.00 |
| 10g | CS-0220984-10g | In Stock | ₹ 18,957.00 |
CS-0220984 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N₃S
Molecular Weight
269.67
Synonyms
N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES
FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa
50.08
Logp
2.5189
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206559-51-5 | 4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide | A2B Chem | ₹ 2,670.00 - ₹ 13,172.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₇ClF₃N₃S
Molecular Weight: 269.67
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES: FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa: 50.08
Logp: 2.5189
H Acceptors: 2
H Donors: 3
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:
C₈H₇ClF₃N₃S
Molecular Weight:
269.67
Synonyms:
N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa:
50.08
Logp:
2.5189
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-1,1'-biphenyl-4-yl-2-chloroacetamide
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 29.1
Logp: 3.5309
H Acceptors: 1
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-1,1'-biphenyl-4-yl-2-chloroacetamide
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
29.1
Logp:
3.5309
H Acceptors:
1
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa: 78.01
Logp: 1.4458
H Acceptors: 3
H Donors: 3
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa:
78.01
Logp:
1.4458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: 3-methyl-1-phenyl-5-piperidylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCCCC3
Tpsa: 38.13
Logp: 2.98352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
3-methyl-1-phenyl-5-piperidylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCCCC3
Tpsa:
38.13
Logp:
2.98352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3