CS-0339348
(R)-N-(1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 112101-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339348-5g | In Stock | ₹ 2,20,720.00 |
CS-0339348 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES
C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa
98.49
Logp
0.4097
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112101-74-3 | Acetamide,N-[(1R)-2-[3-(aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]- | A2B Chem | -- |
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
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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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES: C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa: 98.49
Logp: 0.4097
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES:
C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa:
98.49
Logp:
0.4097
H Acceptors:
4
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: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCCCNC(C(Br)CC)=O
Tpsa: 29.1
Logp: 2.0762
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCCCNC(C(Br)CC)=O
Tpsa:
29.1
Logp:
2.0762
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 1-(3-Ethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione
SMILES: CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.7895
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
1-(3-Ethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione
SMILES:
CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.7895
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
SMILES: C1=CC=C2C(=C1)CCN3C2C(C4=CC=CC=C4C3=O)C(=O)O
Tpsa: 57.61
Logp: 2.608
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CCN3C2C(C4=CC=CC=C4C3=O)C(=O)O
Tpsa:
57.61
Logp:
2.608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1