CS-0326145
N-(4-bromo-2-ethylphenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 877131-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326145-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0326145-5g | In Stock | ₹ 1,45,195.32 |
CS-0326145 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂S
Molecular Weight
292.19
Synonyms
None
SMILES
CCC1=CC(=CC=C1NS(=O)(=O)CC)Br
Tpsa
46.17
Logp
2.7731
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877131-30-1 | N-(4-Bromo-2-ethylphenyl)ethanesulfonamide | A2B Chem | ₹ 47,143.56 - ₹ 94,372.68 |
Related Products
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
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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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: None
SMILES: CCC1=CC(=CC=C1NS(=O)(=O)CC)Br
Tpsa: 46.17
Logp: 2.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1NS(=O)(=O)CC)Br
Tpsa:
46.17
Logp:
2.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: β-(6-Methoxy-3-pyridyl)-D-β-homoglycine
SMILES: COC1=NC=C(C=C1)[C@H](CC(=O)O)N
Tpsa: 85.44
Logp: 0.5647
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
β-(6-Methoxy-3-pyridyl)-D-β-homoglycine
SMILES:
COC1=NC=C(C=C1)[C@H](CC(=O)O)N
Tpsa:
85.44
Logp:
0.5647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)CSC1=NN=C(C)S1
Tpsa: 69.15
Logp: 1.46092
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)CSC1=NN=C(C)S1
Tpsa:
69.15
Logp:
1.46092
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: ZERENEX E/6028166
SMILES: COC1=C(C=C(C=C1)C(=O)O)NCC2=CN=CC=C2
Tpsa: 71.45
Logp: 2.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
ZERENEX E/6028166
SMILES:
COC1=C(C=C(C=C1)C(=O)O)NCC2=CN=CC=C2
Tpsa:
71.45
Logp:
2.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5