CS-0315859
2-Benzoylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 5351-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315859-5g | In Stock | ₹ 91,805.88 |
CS-0315859 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
2-Benzoylhydrazinecarbothioamide
SMILES
NC(NNC(C1=CC=CC=C1)=O)=S
Tpsa
67.15
Logp
0.1646
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5351-66-6 | 2-Benzoylhydrazinecarbothioamide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2-Benzoylhydrazinecarbothioamide
SMILES: NC(NNC(C1=CC=CC=C1)=O)=S
Tpsa: 67.15
Logp: 0.1646
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2-Benzoylhydrazinecarbothioamide
SMILES:
NC(NNC(C1=CC=CC=C1)=O)=S
Tpsa:
67.15
Logp:
0.1646
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: n-Butylmalonic acid
SMILES: CCCCC(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
n-Butylmalonic acid
SMILES:
CCCCC(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
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: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 2,2'-DICHLORO-[4,4']-BIPYRIDINE
SMILES: C1=CN=C(C=C1C2=CC(=NC=C2)Cl)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
2,2'-DICHLORO-[4,4']-BIPYRIDINE
SMILES:
C1=CN=C(C=C1C2=CC(=NC=C2)Cl)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(2-Nitrophenoxy)acetone
SMILES: CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5626
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(2-Nitrophenoxy)acetone
SMILES:
CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4