CS-0323433
2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 347910-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323433-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0323433-5g | In Stock | ₹ 34,176.00 |
CS-0323433 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FN₃OS
Molecular Weight
289.33
Synonyms
ST5428226
SMILES
FC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa
53.16
Logp
2.4571
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347910-11-6 | 2-(3-Fluorobenzoyl)-n-phenylhydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₂FN₃OS
Molecular Weight: 289.33
Synonyms: ST5428226
SMILES: FC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa: 53.16
Logp: 2.4571
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:
C₁₄H₁₂FN₃OS
Molecular Weight:
289.33
Synonyms:
ST5428226
SMILES:
FC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa:
53.16
Logp:
2.4571
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: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.56081
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.56081
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: 2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5698
H Acceptors: 3
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5698
H Acceptors:
3
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: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa: 115.85
Logp: 0.03657
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa:
115.85
Logp:
0.03657
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3