CS-0307880
2,3-Dimethoxybenzothioamide
Manufacturer: ChemScene
CAS Number: 145736-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0307880-500mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0307880-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0307880-5g | In Stock | ₹ 31,571.64 |
| 10g | CS-0307880-10g | In Stock | ₹ 60,490.92 |
CS-0307880 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
2,3-Dimethoxythiobenzamide
SMILES
COC1=CC=CC(C(N)=S)=C1OC
Tpsa
44.48
Logp
1.338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145736-64-7 | Benzenecarbothioamide, 2,3-dimethoxy- | A2B Chem | ₹ 7,614.84 - ₹ 42,523.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P361-P362-P363-P403-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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2,3-Dimethoxythiobenzamide
SMILES: COC1=CC=CC(C(N)=S)=C1OC
Tpsa: 44.48
Logp: 1.338
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2,3-Dimethoxythiobenzamide
SMILES:
COC1=CC=CC(C(N)=S)=C1OC
Tpsa:
44.48
Logp:
1.338
H Acceptors:
3
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: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one
SMILES: CC1(C)C(NC(NN1)=S)=O
Tpsa: 53.16
Logp: -0.7261
H Acceptors: 3
H Donors: 3
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:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one
SMILES:
CC1(C)C(NC(NN1)=S)=O
Tpsa:
53.16
Logp:
-0.7261
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-(piperidine-1-carbonyl)aniline
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 1.8949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-(piperidine-1-carbonyl)aniline
SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
1.8949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2