CS-0509309
N-(3-ethynylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1025055-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509309-5g | In Stock | ₹ 2,86,135.00 |
CS-0509309 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,135.00
GST (18%): ₹ 51,504.30
Total Price: ₹ 3,37,639.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
None
SMILES
CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa
46.17
Logp
1.0394
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025055-55-3 | N-(3-ethynylphenyl)methanesulfonamide | 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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa: 46.17
Logp: 1.0394
H Acceptors: 2
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(C#C)=C1)=O
Tpsa:
46.17
Logp:
1.0394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2
Tpsa: 52.08
Logp: 2.5961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26127520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2
Tpsa:
52.08
Logp:
2.5961
H Acceptors:
4
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: C₁₂H₁₀BClO₂
Molecular Weight: 232.47
Synonyms: 3'-Chlorobiphenyl-4-boronic acid
SMILES: OB(C1=CC=C(C2=CC=CC(Cl)=C2)C=C1)O
Tpsa: 40.46
Logp: 1.6868
H Acceptors: 2
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:
C₁₂H₁₀BClO₂
Molecular Weight:
232.47
Synonyms:
3'-Chlorobiphenyl-4-boronic acid
SMILES:
OB(C1=CC=C(C2=CC=CC(Cl)=C2)C=C1)O
Tpsa:
40.46
Logp:
1.6868
H Acceptors:
2
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: C₁₇H₂₃BrO₄
Molecular Weight: 371.27
Synonyms: Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 52.6
Logp: 3.7602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrO₄
Molecular Weight:
371.27
Synonyms:
Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
52.6
Logp:
3.7602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7