CS-0560101
2-(3,3-Dimethoxypropanoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 240799-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0560101-250mg | In Stock | ₹ 78,544.08 |
CS-0560101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₃S
Molecular Weight
221.28
Synonyms
2-(3,3-dimethoxypropanoyl)-N-methyl-1-hydrazinecarbothioamide
SMILES
CNC(=S)NNC(=O)CC(OC)OC
Tpsa
71.62
Logp
-0.8795
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240799-54-6 | 3,3-dimethoxy-N-[(methylcarbamothioyl)amino]propanamide | 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
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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: C₇H₁₅N₃O₃S
Molecular Weight: 221.28
Synonyms: 2-(3,3-dimethoxypropanoyl)-N-methyl-1-hydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)CC(OC)OC
Tpsa: 71.62
Logp: -0.8795
H Acceptors: 4
H Donors: 3
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:
C₇H₁₅N₃O₃S
Molecular Weight:
221.28
Synonyms:
2-(3,3-dimethoxypropanoyl)-N-methyl-1-hydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)CC(OC)OC
Tpsa:
71.62
Logp:
-0.8795
H Acceptors:
4
H Donors:
3
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: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: 3-(Benzylsulfanyl)-5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole
SMILES: COC(CC1=NN=C(N1C2=CC=CC=C2)SCC3=CC=CC=C3)OC
Tpsa: 49.17
Logp: 3.721
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
3-(Benzylsulfanyl)-5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole
SMILES:
COC(CC1=NN=C(N1C2=CC=CC=C2)SCC3=CC=CC=C3)OC
Tpsa:
49.17
Logp:
3.721
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: N-(2,2-DIETHOXYETHYL)-N'-(2-PYRAZINYLCARBONYL)UREA
SMILES: CCOC(CNC(=O)NC(=O)C1=NC=CN=C1)OCC
Tpsa: 102.44
Logp: 0.3151
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
N-(2,2-DIETHOXYETHYL)-N'-(2-PYRAZINYLCARBONYL)UREA
SMILES:
CCOC(CNC(=O)NC(=O)C1=NC=CN=C1)OCC
Tpsa:
102.44
Logp:
0.3151
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC
Tpsa: 89.55
Logp: 0.9201
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC
Tpsa:
89.55
Logp:
0.9201
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7