CS-0319601
2-((3-Fluorobenzyl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 669709-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319601-10g | In Stock | ₹ 1,21,580.76 |
CS-0319601 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
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
2-[(3-Fluorobenzyl)sulfanyl]acetohydrazide
SMILES
FC1=CC=CC(CSCC(NN)=O)=C1
Tpsa
55.12
Logp
1.0488
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669709-41-5 | 2-[(3-Fluorobenzyl)thio]acetohydrazide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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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: C₉H₁₁FN₂OS
Molecular Weight: 214.26
Synonyms: 2-[(3-Fluorobenzyl)sulfanyl]acetohydrazide
SMILES: FC1=CC=CC(CSCC(NN)=O)=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:
2-[(3-Fluorobenzyl)sulfanyl]acetohydrazide
SMILES:
FC1=CC=CC(CSCC(NN)=O)=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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: 4-allyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=CC=C(CC)C=C2
Tpsa: 39.94
Logp: 3.4552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
4-allyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=CC=C(CC)C=C2
Tpsa:
39.94
Logp:
3.4552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: 4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)S
Tpsa: 39.94
Logp: 3.2891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)S
Tpsa:
39.94
Logp:
3.2891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: ART-CHEM-BB B018129
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=CC=CC=C2
Tpsa: 39.94
Logp: 2.8928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
ART-CHEM-BB B018129
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=CC=CC=C2
Tpsa:
39.94
Logp:
2.8928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5