CS-0318186
2-(3,4-Dimethoxybenzoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 298217-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318186-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0318186-5g | In Stock | ₹ 39,528.72 |
CS-0318186 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃S
Molecular Weight
269.32
Synonyms
Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES
CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa
71.62
Logp
0.4425
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298217-87-5 | 2-(3,4-Dimethoxybenzoyl)-n-methylhydrazinecarbothioamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa: 71.62
Logp: 0.4425
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa:
71.62
Logp:
0.4425
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: Piperonylidenemalononitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa: 66.04
Logp: 1.84586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
Piperonylidenemalononitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa:
66.04
Logp:
1.84586
H Acceptors:
4
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: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: 2,4-Dichlorobenzylidenemalononitrile
SMILES: C1=CC(=CC(=C1C=C(C#N)C#N)Cl)Cl
Tpsa: 47.58
Logp: 3.42396
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:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
2,4-Dichlorobenzylidenemalononitrile
SMILES:
C1=CC(=CC(=C1C=C(C#N)C#N)Cl)Cl
Tpsa:
47.58
Logp:
3.42396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00175209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: (3-Chlorobenzylidene)propanedinitrile
SMILES: C1=CC(=CC(=C1)Cl)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.77056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00175209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
(3-Chlorobenzylidene)propanedinitrile
SMILES:
C1=CC(=CC(=C1)Cl)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.77056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1