CS-0362564
N-propyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 329777-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362564-1g | In Stock | ₹ 1,17,816.12 |
CS-0362564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃OS₂
Molecular Weight
243.35
Synonyms
N-Propyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide
SMILES
S=C(NNC(C1=CC=CS1)=O)NCCC
Tpsa
53.16
Logp
1.267
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329777-53-9 | N-[(propylcarbamothioyl)amino]thiophene-2-carboxamide | 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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS₂
Molecular Weight: 243.35
Synonyms: N-Propyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide
SMILES: S=C(NNC(C1=CC=CS1)=O)NCCC
Tpsa: 53.16
Logp: 1.267
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS₂
Molecular Weight:
243.35
Synonyms:
N-Propyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide
SMILES:
S=C(NNC(C1=CC=CS1)=O)NCCC
Tpsa:
53.16
Logp:
1.267
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂FNO
Molecular Weight: 212.05
Synonyms: None
SMILES: NOCC1=CC=CC(Cl)=C1F.[H]Cl
Tpsa: 35.25
Logp: 2.2912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂FNO
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NOCC1=CC=CC(Cl)=C1F.[H]Cl
Tpsa:
35.25
Logp:
2.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₂S
Molecular Weight: 358.62
Synonyms: Stearyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS
Tpsa: 26.3
Logp: 7.111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 19
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₂S
Molecular Weight:
358.62
Synonyms:
Stearyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCS
Tpsa:
26.3
Logp:
7.111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: octahydro-pyrazino[1,2-a]azepin-1-one
SMILES: O=C1C2CCCCCN2CCN1
Tpsa: 32.34
Logp: 0.3608
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
octahydro-pyrazino[1,2-a]azepin-1-one
SMILES:
O=C1C2CCCCCN2CCN1
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0