CS-0047091
Imino(methyl)(phenyl)-l6-sulfanone
Manufacturer: ChemScene
CAS Number: 4381-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047091-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0047091-250mg | In Stock | ₹ 7,565.00 |
| 500mg | CS-0047091-500mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0047091-1g | In Stock | ₹ 18,245.00 |
| 2.5g | CS-0047091-2.5g | In Stock | ₹ 34,621.00 |
| 5g | CS-0047091-5g | In Stock | ₹ 61,944.00 |
| 10g | CS-0047091-10g | In Stock | ₹ 1,03,507.00 |
| 25g | CS-0047091-25g | In Stock | ₹ 2,42,881.00 |
CS-0047091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
(Methylsulfonimidoyl)benzene
SMILES
N=S(C1=CC=CC=C1)(C)=O
Tpsa
40.92
Logp
1.72207
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S-Methylsulfonimidoyl)benzene / 100mg / 758385905 / A989431 / / 4381-25-3 / MFCD00051933 / 155.220 / C7H9NOS | eMolecules | ₹ 6,026.19 | |
 | 4381-25-3 | (methylsulfonimidoyl)benzene | A2B Chem | ₹ 3,916.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (Methylsulfonimidoyl)benzene
SMILES: N=S(C1=CC=CC=C1)(C)=O
Tpsa: 40.92
Logp: 1.72207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(Methylsulfonimidoyl)benzene
SMILES:
N=S(C1=CC=CC=C1)(C)=O
Tpsa:
40.92
Logp:
1.72207
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(5-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(CCC1=CNC2=CC=C(F)C=C21)O
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(5-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(CCC1=CNC2=CC=C(F)C=C21)O
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: N-4-Boc-2-Piperazineacetic Acid Methyl Ester
SMILES: O=C(N1CC(CC(OC)=O)NCC1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
N-4-Boc-2-Piperazineacetic Acid Methyl Ester
SMILES:
O=C(N1CC(CC(OC)=O)NCC1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN₃O₄
Molecular Weight: 389.15
Synonyms: tert-butyl 3-iodo-6-nitroindazole-1-carboxylate
SMILES: [O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O
Tpsa: 87.26
Logp: 3.3323
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN₃O₄
Molecular Weight:
389.15
Synonyms:
tert-butyl 3-iodo-6-nitroindazole-1-carboxylate
SMILES:
[O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O
Tpsa:
87.26
Logp:
3.3323
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1