CS-M2393
1-(5-Bromo-4-chloro-3-hydroxy-1H-indol-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 125328-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2393-1g | In Stock | ₹ 56,897.40 |
CS-M2393 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,897.40
GST (18%): ₹ 10,241.532
Total Price: ₹ 67,138.932
Purity
97%
MDL No
MFCD04972041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO₂
Molecular Weight
288.53
Synonyms
X-1-ACETATE
SMILES
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(O)=C1
Tpsa
42.23
Logp
3.4229
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-4-chloro-3-indoxyl-1-acetate | 125328-76-9 | MFCD04972041 | 1g | eMolecules | ₹ 58,043.90 | |
 | Ethanone, 1-(5-bromo-4-chloro-3-hydroxy-1H-indol-1-yl)- | Aaron Chemicals LLC | -- | |
 | 125328-76-9 | 5-Bromo-4-chloro-3-indoxyl-1-acetate | A2B Chem | ₹ 11,636.16 - ₹ 42,095.52 |
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: 97%
MDL No: MFCD04972041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: X-1-ACETATE
SMILES: O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(O)=C1
Tpsa: 42.23
Logp: 3.4229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04972041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
X-1-ACETATE
SMILES:
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(O)=C1
Tpsa:
42.23
Logp:
3.4229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01632189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFNO
Molecular Weight: 163.58
Synonyms: 4-Hydroxy-2-fluoroaniline hydrochloride
SMILES: OC1=CC=C(N)C(F)=C1.Cl
Tpsa: 46.25
Logp: 1.5353
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01632189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFNO
Molecular Weight:
163.58
Synonyms:
4-Hydroxy-2-fluoroaniline hydrochloride
SMILES:
OC1=CC=C(N)C(F)=C1.Cl
Tpsa:
46.25
Logp:
1.5353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₈O₅Si₂
Molecular Weight: 661.11
Synonyms: Propanoic acid, 3-[(1S)-1-[(1S,3aS,4E,7aS)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-, ethyl ester
SMILES: C[C@H](OCCC(OCC)=O)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa: 53.99
Logp: 10.5447
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₈O₅Si₂
Molecular Weight:
661.11
Synonyms:
Propanoic acid, 3-[(1S)-1-[(1S,3aS,4E,7aS)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-, ethyl ester
SMILES:
C[C@H](OCCC(OCC)=O)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa:
53.99
Logp:
10.5447
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD07357316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 5-Bromo-2-methyl-3-nitrobenzoicAci
SMILES: OC(C1=CC(Br)=CC([N+]([O-])=O)=C1C)=O
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07357316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
5-Bromo-2-methyl-3-nitrobenzoicAci
SMILES:
OC(C1=CC(Br)=CC([N+]([O-])=O)=C1C)=O
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2