CS-0233804
1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide
Manufacturer: ChemScene
CAS Number: 84265-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233804-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0233804-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0233804-250mg | In Stock | ₹ 27,145.00 |
| 500mg | CS-0233804-500mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0233804-1g | In Stock | ₹ 55,091.00 |
CS-0233804 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
O-(4-Formylphenyl)carbamothioicaciddimethylester
SMILES
CN(C)C(=S)OC1=CC=C(C=C1)C=O
Tpsa
29.54
Logp
1.7244
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84265-06-5 | O-(4-Formylphenyl)carbamothioicaciddimethylester | A2B Chem | ₹ 20,381.00 - ₹ 70,666.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: O-(4-Formylphenyl)carbamothioicaciddimethylester
SMILES: CN(C)C(=S)OC1=CC=C(C=C1)C=O
Tpsa: 29.54
Logp: 1.7244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
O-(4-Formylphenyl)carbamothioicaciddimethylester
SMILES:
CN(C)C(=S)OC1=CC=C(C=C1)C=O
Tpsa:
29.54
Logp:
1.7244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: Isoxazol-5-ylacetonitrile
SMILES: C(C#N)C1=CC=NO1
Tpsa: 49.82
Logp: 0.74068
H Acceptors: 3
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:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
Isoxazol-5-ylacetonitrile
SMILES:
C(C#N)C1=CC=NO1
Tpsa:
49.82
Logp:
0.74068
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(CCC1)N(CC2=CC=C(N)C=C2)C1=O
Tpsa: 63.4
Logp: 1.3079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(CCC1)N(CC2=CC=C(N)C=C2)C1=O
Tpsa:
63.4
Logp:
1.3079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C1CCN(C(C2=CC=C(Br)C=C2C)=O)CC1
Tpsa: 37.38
Logp: 2.56262
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C1CCN(C(C2=CC=C(Br)C=C2C)=O)CC1
Tpsa:
37.38
Logp:
2.56262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1