CS-0161075
3-Ethynylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1310456-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161075-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0161075-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0161075-5g | In Stock | ₹ 51,678.24 |
CS-0161075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD16877714
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES
O=S(C1=CC=CC(C#C)=C1)(N)=O
Tpsa
60.16
Logp
0.3153
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310456-99-5 | 3-Ethynylbenzenesulfonamide | A2B Chem | ₹ 2,909.04 - ₹ 36,191.88 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16877714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: O=S(C1=CC=CC(C#C)=C1)(N)=O
Tpsa: 60.16
Logp: 0.3153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
O=S(C1=CC=CC(C#C)=C1)(N)=O
Tpsa:
60.16
Logp:
0.3153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471353
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC=C2C#C)C=C1)[O-]
Tpsa: 58.93
Logp: 2.0574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471353
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC=C2C#C)C=C1)[O-]
Tpsa:
58.93
Logp:
2.0574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31699206
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: None
SMILES: NC1=CC=CC(C#C)=C1F
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD31699206
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
None
SMILES:
NC1=CC=CC(C#C)=C1F
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28747802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: Methyl 6-chloro-3-cyano-2-fluorobenzoate
SMILES: O=C(OC)C1=C(Cl)C=CC(C#N)=C1F
Tpsa: 50.09
Logp: 2.13738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28747802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
Methyl 6-chloro-3-cyano-2-fluorobenzoate
SMILES:
O=C(OC)C1=C(Cl)C=CC(C#N)=C1F
Tpsa:
50.09
Logp:
2.13738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1