CS-0307792
4-Methylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 33860-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307792-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0307792-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0307792-5g | In Stock | ₹ 53,400.00 |
CS-0307792 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃S
Molecular Weight
159.25
Synonyms
4-Methyl-1-piperazinyl-thiocarboxaMide
SMILES
CN1CCN(C(N)=S)CC1
Tpsa
32.5
Logp
-0.5226
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33860-28-5 | 4-Methylpiperazine-1-carbothioamide | A2B Chem | ₹ 8,633.00 - ₹ 58,473.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₁₃N₃S
Molecular Weight: 159.25
Synonyms: 4-Methyl-1-piperazinyl-thiocarboxaMide
SMILES: CN1CCN(C(N)=S)CC1
Tpsa: 32.5
Logp: -0.5226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃S
Molecular Weight:
159.25
Synonyms:
4-Methyl-1-piperazinyl-thiocarboxaMide
SMILES:
CN1CCN(C(N)=S)CC1
Tpsa:
32.5
Logp:
-0.5226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Methylphenoxyacetamide
SMILES: CC1=CC(OCC(N)=O)=CC=C1
Tpsa: 52.32
Logp: 0.85912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Methylphenoxyacetamide
SMILES:
CC1=CC(OCC(N)=O)=CC=C1
Tpsa:
52.32
Logp:
0.85912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₃
Molecular Weight: 323.35
Synonyms: 4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, hydrazide
SMILES: COC1=C(OC)C=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 86.47
Logp: 2.5225
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃
Molecular Weight:
323.35
Synonyms:
4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, hydrazide
SMILES:
COC1=C(OC)C=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
86.47
Logp:
2.5225
H Acceptors:
5
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-chloro-N-1-naphthylpropanamide
SMILES: CC(Cl)C(NC1=CC=CC2=CC=CC=C21)=O
Tpsa: 29.1
Logp: 3.4056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-chloro-N-1-naphthylpropanamide
SMILES:
CC(Cl)C(NC1=CC=CC2=CC=CC=C21)=O
Tpsa:
29.1
Logp:
3.4056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2