CS-0216845
[(4-fluorophenyl)amino]thiourea
Manufacturer: ChemScene
CAS Number: 280133-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216845-250mg | In Stock | ₹ 7,443.72 |
| 500mg | CS-0216845-500mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0216845-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0216845-5g | In Stock | ₹ 42,780.00 |
| 10g | CS-0216845-10g | In Stock | ₹ 63,998.88 |
CS-0216845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃S
Molecular Weight
185.22
Synonyms
2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES
NC(NNC1=CC=C(F)C=C1)=S
Tpsa
50.08
Logp
0.9858
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280133-47-3 | 2-(4-Fluorophenyl)-1-hydrazinecarbothioamide | A2B Chem | ₹ 8,898.24 - ₹ 55,785.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES: NC(NNC1=CC=C(F)C=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
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:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES:
NC(NNC1=CC=C(F)C=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
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: C₅H₃BrF₂S
Molecular Weight: 213.04
Synonyms: None
SMILES: C1=C(Br)SC=C1C(F)F
Tpsa: 0
Logp: 3.4482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₂S
Molecular Weight:
213.04
Synonyms:
None
SMILES:
C1=C(Br)SC=C1C(F)F
Tpsa:
0
Logp:
3.4482
H Acceptors:
1
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: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: Benzyl 2-((chlorosulfonyl)methyl)pyrrolidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2CS(=O)(=O)Cl
Tpsa: 63.68
Logp: 2.3562
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
Benzyl 2-((chlorosulfonyl)methyl)pyrrolidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2CS(=O)(=O)Cl
Tpsa:
63.68
Logp:
2.3562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine,2-(difluoromethoxy)-6-methyl
SMILES: NC1=C(C)C=CC=C1OC(F)F
Tpsa: 35.25
Logp: 2.17862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine,2-(difluoromethoxy)-6-methyl
SMILES:
NC1=C(C)C=CC=C1OC(F)F
Tpsa:
35.25
Logp:
2.17862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2