CS-0506734
1-Iodo-3-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 139769-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506734-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0506734-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0506734-10g | In Stock | ₹ 7,55,432.00 |
CS-0506734 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IO₂S
Molecular Weight
282.10
Synonyms
1-Iodo-3-methanesulfonylbenzene
SMILES
O=S(C1=CC(I)=CC=C1)(C)=O
Tpsa
34.14
Logp
1.6947
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-3-methanesulfonylbenzene | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 139769-20-3 | 1-iodo-3-methanesulfonylbenzene | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-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: C₇H₇IO₂S
Molecular Weight: 282.10
Synonyms: 1-Iodo-3-methanesulfonylbenzene
SMILES: O=S(C1=CC(I)=CC=C1)(C)=O
Tpsa: 34.14
Logp: 1.6947
H Acceptors: 2
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:
C₇H₇IO₂S
Molecular Weight:
282.10
Synonyms:
1-Iodo-3-methanesulfonylbenzene
SMILES:
O=S(C1=CC(I)=CC=C1)(C)=O
Tpsa:
34.14
Logp:
1.6947
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES: O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa: 48.3
Logp: 1.5702
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES:
O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa:
48.3
Logp:
1.5702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30489327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CC1=NN(C(C)C)C=N1
Tpsa: 30.71
Logp: 1.16742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30489327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CC1=NN(C(C)C)C=N1
Tpsa:
30.71
Logp:
1.16742
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa: 33.45
Logp: 4.0294
H Acceptors: 3
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa:
33.45
Logp:
4.0294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3