CS-0222807
N-[(Methylcarbamothioyl)amino]benzamide
Manufacturer: ChemScene
CAS Number: 58064-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222807-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0222807-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0222807-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0222807-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0222807-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0222807-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0222807-10g | In Stock | ₹ 3,64,455.00 |
CS-0222807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃OS
Molecular Weight
209.27
Synonyms
2-Benzoyl-N-methylhydrazinecarbothioamide
SMILES
CNC(NNC(C1=CC=CC=C1)=O)=S
Tpsa
53.16
Logp
0.4253
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58064-65-6 | 2-Benzoyl-N-methylhydrazinecarbothioamide | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 2-Benzoyl-N-methylhydrazinecarbothioamide
SMILES: CNC(NNC(C1=CC=CC=C1)=O)=S
Tpsa: 53.16
Logp: 0.4253
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
2-Benzoyl-N-methylhydrazinecarbothioamide
SMILES:
CNC(NNC(C1=CC=CC=C1)=O)=S
Tpsa:
53.16
Logp:
0.4253
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: C₁₆H₁₁BrN₄O₂S
Molecular Weight: 403.25
Synonyms: None
SMILES: OC1=CC=C(C2=NN3C(SC2)=NN=C3C4=CC=C(Br)C=C4)C=C1O
Tpsa: 83.53
Logp: 3.4769
H Acceptors: 7
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:
C₁₆H₁₁BrN₄O₂S
Molecular Weight:
403.25
Synonyms:
None
SMILES:
OC1=CC=C(C2=NN3C(SC2)=NN=C3C4=CC=C(Br)C=C4)C=C1O
Tpsa:
83.53
Logp:
3.4769
H Acceptors:
7
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: C₁₅H₁₄FNOS
Molecular Weight: 275.34
Synonyms: None
SMILES: NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CCCC3)S1
Tpsa: 43.09
Logp: 3.5792
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄FNOS
Molecular Weight:
275.34
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CCCC3)S1
Tpsa:
43.09
Logp:
3.5792
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopropanepropanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1C(C)C1)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopropanepropanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1C(C)C1)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4