CS-0152147
N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide
Manufacturer: ChemScene
CAS Number: 100632-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152147-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0152147-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0152147-1g | In Stock | ₹ 30,082.00 |
CS-0152147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
MFCD09839032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₄S
Molecular Weight
396.54
Synonyms
N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide
SMILES
CCCCCCCN(CC)C(=O)CCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa
83.55
Logp
3.8399
H Acceptors
4
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide | 100632-58-4 | MFCD09839032 | 250mg | eMolecules | ₹ 16,376.00 | |
 | 100632-58-4 | N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide | A2B Chem | ₹ 7,209.00 - ₹ 12,193.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD09839032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₄S
Molecular Weight: 396.54
Synonyms: N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide
SMILES: CCCCCCCN(CC)C(=O)CCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 83.55
Logp: 3.8399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD09839032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₄S
Molecular Weight:
396.54
Synonyms:
N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide
SMILES:
CCCCCCCN(CC)C(=O)CCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
83.55
Logp:
3.8399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13
Purity: 95% (stabilized with Copp
MDL No: MFCD00001104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅I
Molecular Weight: 226.10
Synonyms: Heptyl Iodide (stabilized with Copper chip)
SMILES: CCCCCCCI
Tpsa: 0
Logp: 3.3918
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95% (stabilized with Copp
MDL No:
MFCD00001104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅I
Molecular Weight:
226.10
Synonyms:
Heptyl Iodide (stabilized with Copper chip)
SMILES:
CCCCCCCI
Tpsa:
0
Logp:
3.3918
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00015841
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₃P
Molecular Weight: 194.21
Synonyms: Octylphosphonic acid
SMILES: CCCCCCCCP(=O)(O)O
Tpsa: 57.53
Logp: 2.5246
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00015841
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₃P
Molecular Weight:
194.21
Synonyms:
Octylphosphonic acid
SMILES:
CCCCCCCCP(=O)(O)O
Tpsa:
57.53
Logp:
2.5246
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00491570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₈O₄
Molecular Weight: 712.91
Synonyms: None
SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C8=C(C=C6)C(=O)C9=CC=CC=C9C8=CC(=C72)OCCCCCCCC
Tpsa: 52.6
Logp: 13.4246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00491570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₈O₄
Molecular Weight:
712.91
Synonyms:
None
SMILES:
CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C8=C(C=C6)C(=O)C9=CC=CC=C9C8=CC(=C72)OCCCCCCCC
Tpsa:
52.6
Logp:
13.4246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16