CS-0557595
2-(2-Benzoylhydrazinyl)-N-phenyl-2-thioxoacetamide
Manufacturer: ChemScene
CAS Number: 1134334-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557595-1g | In Stock | ₹ 80,169.72 |
CS-0557595 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂S
Molecular Weight
299.35
Synonyms
Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide
SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)C(=O)NC2=CC=CC=C2
Tpsa
70.23
Logp
1.8871
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134334-98-7 | 2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC(=S)C(=O)NC2=CC=CC=C2
Tpsa: 70.23
Logp: 1.8871
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)C(=O)NC2=CC=CC=C2
Tpsa:
70.23
Logp:
1.8871
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: Pyrazole,3-chloro-1-phenyl
SMILES: C1=CC=C(C=C1)N2C=CC(=N2)Cl
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
Pyrazole,3-chloro-1-phenyl
SMILES:
C1=CC=C(C=C1)N2C=CC(=N2)Cl
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1CN2C=CC=C2C(N1)CC3=CC=CC=C3
Tpsa: 16.96
Logp: 2.3751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1CN2C=CC=C2C(N1)CC3=CC=CC=C3
Tpsa:
16.96
Logp:
2.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)CO)C
Tpsa: 50.94
Logp: 1.37644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)CO)C
Tpsa:
50.94
Logp:
1.37644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2