CS-0559720
2-(2-(3,4-Dimethoxyphenyl)acetyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 329779-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559720-5g | In Stock | ₹ 2,67,000.00 |
CS-0559720 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃S
Molecular Weight
283.35
Synonyms
Benzeneacetic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES
CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC
Tpsa
71.62
Logp
0.3714
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329779-69-3 | 2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: Benzeneacetic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC
Tpsa: 71.62
Logp: 0.3714
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:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
Benzeneacetic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC
Tpsa:
71.62
Logp:
0.3714
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: C₁₄H₁₀BrClN₂O₃S
Molecular Weight: 401.66
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(=C1)N(=O)=O)CSC2=CC=C(Br)C=C2
Tpsa: 72.24
Logp: 4.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrClN₂O₃S
Molecular Weight:
401.66
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(=C1)N(=O)=O)CSC2=CC=C(Br)C=C2
Tpsa:
72.24
Logp:
4.7415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃OS₂
Molecular Weight: 358.28
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=C(S2)C
Tpsa: 54.88
Logp: 3.64824
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂BrN₃OS₂
Molecular Weight:
358.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=C(S2)C
Tpsa:
54.88
Logp:
3.64824
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₃Br₂NOS
Molecular Weight: 415.14
Synonyms: N-(4-bromo-2-methylphenyl)-2-[(4-bromophenyl)sulfanyl]acetamide
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 5.25082
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃Br₂NOS
Molecular Weight:
415.14
Synonyms:
N-(4-bromo-2-methylphenyl)-2-[(4-bromophenyl)sulfanyl]acetamide
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
5.25082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4