CS-0720223
O-(5-Bromo-2-formylphenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 1624261-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720223-1g | In Stock | ₹ 1,85,836.32 |
CS-0720223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,836.32
GST (18%): ₹ 33,450.538
Total Price: ₹ 2,19,286.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂S
Molecular Weight
288.16
Synonyms
None
SMILES
CN(C)C(=S)OC1=C(C=O)C=CC(Br)=C1
Tpsa
29.54
Logp
2.4869
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-11-5 | O-(5-Bromo-2-formylphenyl) dimethylcarbamothioate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: CN(C)C(=S)OC1=C(C=O)C=CC(Br)=C1
Tpsa: 29.54
Logp: 2.4869
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
CN(C)C(=S)OC1=C(C=O)C=CC(Br)=C1
Tpsa:
29.54
Logp:
2.4869
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(CC2=CN(C)C3=CC=C(N)C=C23)C=C1
Tpsa: 66.48
Logp: 3.1465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(CC2=CN(C)C3=CC=C(N)C=C23)C=C1
Tpsa:
66.48
Logp:
3.1465
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COC1CNCCC1C
Tpsa: 21.26
Logp: 0.6308
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COC1CNCCC1C
Tpsa:
21.26
Logp:
0.6308
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC(C1CCOC2(CCC2)C1)C(O)=O
Tpsa: 72.55
Logp: 0.7476
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC(C1CCOC2(CCC2)C1)C(O)=O
Tpsa:
72.55
Logp:
0.7476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2