CS-0012526
ML171
Manufacturer: ChemScene
CAS Number: 6631-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0012526-5g | In Stock | ₹ 3,764.64 |
| 25g | CS-0012526-25g | In Stock | ₹ 13,090.68 |
| 100g | CS-0012526-100g | In Stock | ₹ 41,667.72 |
CS-0012526 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00005017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NOS
Molecular Weight
241.31
Synonyms
2-Acetylphenothiazine; 2-APT
SMILES
CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa
29.1
Logp
4.0974
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC 2-Acetylphenothiazine (ML171) 25mg 6631-94-3 2-APT | Selleck Chemical LLC | ₹ 9,959.18 | |
 | MilliporeSigma™ Calbiochem™ NOX1 Inhibitor, ML171 | MilliporeSigma™ | ₹ 10,540.14 | |
 | Medchemexpress LLC HY-12805 100mg Medchemexpress, ML171 CAS:6631-94-3 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00005017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: 2-Acetylphenothiazine; 2-APT
SMILES: CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa: 29.1
Logp: 4.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
2-Acetylphenothiazine; 2-APT
SMILES:
CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa:
29.1
Logp:
4.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28964001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂NaO₂S+
Molecular Weight: 161.18
Synonyms: sodium propylsulfamoylazanide
SMILES: CCCNS(N)(=O)=O.[Na+]
Tpsa: 72.19
Logp: -3.8065
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28964001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂NaO₂S+
Molecular Weight:
161.18
Synonyms:
sodium propylsulfamoylazanide
SMILES:
CCCNS(N)(=O)=O.[Na+]
Tpsa:
72.19
Logp:
-3.8065
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00115503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES: CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00115503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES: CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES:
CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2