CS-0315689
2-((4-Fluorobenzyl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 669709-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315689-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0315689-5g | In Stock | ₹ 60,234.24 |
CS-0315689 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂OS
Molecular Weight
214.26
Synonyms
Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, hydrazide
SMILES
FC1=CC=C(CSCC(NN)=O)C=C1
Tpsa
55.12
Logp
1.0488
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669709-39-1 | 2-[(4-Fluorobenzyl)thio]acetohydrazide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₁FN₂OS
Molecular Weight: 214.26
Synonyms: Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, hydrazide
SMILES: FC1=CC=C(CSCC(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.0488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂OS
Molecular Weight:
214.26
Synonyms:
Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, hydrazide
SMILES:
FC1=CC=C(CSCC(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.0488
H Acceptors:
3
H Donors:
2
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: C₇H₆BrN₃O₂
Molecular Weight: 244.05
Synonyms: 4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE
SMILES: O=C(N)C1=CC(Br)=CC(C(N)=O)=N1
Tpsa: 99.07
Logp: 0.0419
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:
C₇H₆BrN₃O₂
Molecular Weight:
244.05
Synonyms:
4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE
SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=N1
Tpsa:
99.07
Logp:
0.0419
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: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: OTAVA-BB 1142245
SMILES: CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1)F
Tpsa: 74.68
Logp: 0.6763
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
OTAVA-BB 1142245
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1)F
Tpsa:
74.68
Logp:
0.6763
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES: CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.54544
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES:
CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.54544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3