CS-0447454
Methyl 2-((dimethylcarbamothioyl)oxy)-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 104795-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447454-5g | In Stock | ₹ 70,501.44 |
CS-0447454 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
Methyl 2-[(dimethylcarbamothioyl)oxy]-4-methoxybenzoate
SMILES
CN(C)C(=S)OC1=C(C=CC(=C1)OC)C(=O)OC
Tpsa
48
Logp
1.7071
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104795-54-2 | Methyl 2-((dimethylcarbamothioyl)oxy)-4-methoxybenzoate | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
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-P330-P362+P364-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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: Methyl 2-[(dimethylcarbamothioyl)oxy]-4-methoxybenzoate
SMILES: CN(C)C(=S)OC1=C(C=CC(=C1)OC)C(=O)OC
Tpsa: 48
Logp: 1.7071
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
Methyl 2-[(dimethylcarbamothioyl)oxy]-4-methoxybenzoate
SMILES:
CN(C)C(=S)OC1=C(C=CC(=C1)OC)C(=O)OC
Tpsa:
48
Logp:
1.7071
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: C1C[C@H]2CNC[C@@H]2NC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1C[C@H]2CNC[C@@H]2NC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: None
SMILES: C1=CSC2=C1NC=C2C=O
Tpsa: 32.86
Logp: 2.0419
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:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
None
SMILES:
C1=CSC2=C1NC=C2C=O
Tpsa:
32.86
Logp:
2.0419
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-METHYLCINCHONINAMIDE
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N
Tpsa: 55.98
Logp: 1.64212
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-METHYLCINCHONINAMIDE
SMILES:
CC1=NC2=CC=CC=C2C(=C1)C(=O)N
Tpsa:
55.98
Logp:
1.64212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1