CS-0579833
2-(2-Phenoxyphenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 860609-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579833-100mg | In Stock | ₹ 75,720.60 |
CS-0579833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃OS
Molecular Weight
259.33
Synonyms
2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa
59.31
Logp
2.639
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-84-3 | [(2-phenoxyphenyl)amino]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa: 59.31
Logp: 2.639
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa:
59.31
Logp:
2.639
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N
Tpsa: 59.31
Logp: 2.639
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N
Tpsa:
59.31
Logp:
2.639
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃OS
Molecular Weight: 353.36
Synonyms: None
SMILES: CCCN1C(=O)C=C(N=C1SCC2=CC(=CC=C2)C#N)C(F)(F)F
Tpsa: 58.68
Logp: 3.83608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃OS
Molecular Weight:
353.36
Synonyms:
None
SMILES:
CCCN1C(=O)C=C(N=C1SCC2=CC(=CC=C2)C#N)C(F)(F)F
Tpsa:
58.68
Logp:
3.83608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 2.4282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
2.4282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5