CS-0318301
N-(4-(morpholinosulfonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 21626-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318301-5g | In Stock | ₹ 16,020.00 |
| 25g | CS-0318301-25g | In Stock | ₹ 55,002.00 |
CS-0318301 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide
SMILES
CC(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O
Tpsa
75.71
Logp
0.6659
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21626-69-7 | N-(4-(Morpholinosulfonyl)phenyl)acetamide | A2B Chem | ₹ 1,869.00 - ₹ 62,300.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide
SMILES: CC(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O
Tpsa: 75.71
Logp: 0.6659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide
SMILES:
CC(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O
Tpsa:
75.71
Logp:
0.6659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3-(4-Chloroanilino)propanoic acid
SMILES: C(CCNC1=CC=C(C=C1)Cl)(=O)O
Tpsa: 49.33
Logp: 2.2266
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3-(4-Chloroanilino)propanoic acid
SMILES:
C(CCNC1=CC=C(C=C1)Cl)(=O)O
Tpsa:
49.33
Logp:
2.2266
H Acceptors:
2
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 4,4-Bis(hydroxymethyl)-1-cyclohexene
SMILES: C1=CCC(CC1)(CO)CO
Tpsa: 40.46
Logp: 0.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
4,4-Bis(hydroxymethyl)-1-cyclohexene
SMILES:
C1=CCC(CC1)(CO)CO
Tpsa:
40.46
Logp:
0.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES: CCC(C(=O)O)SC1=NC2=CC=CC=C2N1
Tpsa: 65.98
Logp: 2.5182
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES:
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1
Tpsa:
65.98
Logp:
2.5182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4