CS-0556400
4-Methyl-N-((2-morpholinoethyl)carbamoyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 346725-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556400-500mg | In Stock | ₹ 2,26,950.00 |
CS-0556400 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄S
Molecular Weight
327.40
Synonyms
1-((4-Methylphenyl)sulfonyl)-3-(2-morpholin-4-ylethyl)urea
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCN2CCOCC2
Tpsa
87.74
Logp
0.31512
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346725-07-3 | Benzenesulfonamide, 4-methyl-N-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]- | A2B Chem | -- |
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: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: 1-((4-Methylphenyl)sulfonyl)-3-(2-morpholin-4-ylethyl)urea
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCN2CCOCC2
Tpsa: 87.74
Logp: 0.31512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
1-((4-Methylphenyl)sulfonyl)-3-(2-morpholin-4-ylethyl)urea
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCN2CCOCC2
Tpsa:
87.74
Logp:
0.31512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: 3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa: 100.15
Logp: 1.96904
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa:
100.15
Logp:
1.96904
H Acceptors:
7
H Donors:
0
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: C₁₁H₆F₃N₃S
Molecular Weight: 269.25
Synonyms: 6-Phenyl-2-trifluoromethyl-imidazo[2,1-b][1,3,4]thiadiazole
SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C(F)(F)F
Tpsa: 30.19
Logp: 3.4766
H Acceptors: 4
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:
C₁₁H₆F₃N₃S
Molecular Weight:
269.25
Synonyms:
6-Phenyl-2-trifluoromethyl-imidazo[2,1-b][1,3,4]thiadiazole
SMILES:
C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C(F)(F)F
Tpsa:
30.19
Logp:
3.4766
H Acceptors:
4
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: C₁₅H₉F₆NO
Molecular Weight: 333.23
Synonyms: 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.9765
H Acceptors: 1
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:
C₁₅H₉F₆NO
Molecular Weight:
333.23
Synonyms:
3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.9765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2