CS-0170793
4-Iodo-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1009101-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170793-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0170793-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0170793-1g | In Stock | ₹ 53,311.00 |
CS-0170793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO₂S
Molecular Weight
349.19
Synonyms
None
SMILES
C#CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)I
Tpsa
46.17
Logp
1.9813
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-IODO-N-(2-METHYLBUT-3-YN-2-YL)BENZENESULFONAMIDE / 0.1g / 718056181 / AR3704 / 95.000 / 1009101-88-5 / MFCD11501889 / 349.190 / C11H12INO2S | eMolecules | ₹ 19,126.99 |
Related Products
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: C₁₁H₁₂INO₂S
Molecular Weight: 349.19
Synonyms: None
SMILES: C#CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)I
Tpsa: 46.17
Logp: 1.9813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₂S
Molecular Weight:
349.19
Synonyms:
None
SMILES:
C#CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)I
Tpsa:
46.17
Logp:
1.9813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester
SMILES: C#CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 0.8953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester
SMILES:
C#CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
0.8953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O
Molecular Weight: 96.13
Synonyms: None
SMILES: C#CC1(C)COC1
Tpsa: 9.23
Logp: 0.6561
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
None
SMILES:
C#CC1(C)COC1
Tpsa:
9.23
Logp:
0.6561
H Acceptors:
1
H Donors:
0
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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: None
SMILES: C#CC1=C(C=C(C=C1)C#N)OC
Tpsa: 33.02
Logp: 1.54818
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C#CC1=C(C=C(C=C1)C#N)OC
Tpsa:
33.02
Logp:
1.54818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1