CS-0545650
N-(4-bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 384352-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545650-5g | In Stock | ₹ 2,57,566.00 |
CS-0545650 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,566.00
GST (18%): ₹ 46,361.88
Total Price: ₹ 3,03,927.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrN₂O₂
Molecular Weight
357.20
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C=O
Tpsa
51.1
Logp
3.855
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384352-97-0 | N-(4-Bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrN₂O₂
Molecular Weight: 357.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C=O
Tpsa: 51.1
Logp: 3.855
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃BrN₂O₂
Molecular Weight:
357.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C=O
Tpsa:
51.1
Logp:
3.855
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂Cl₂N₂O₂S
Molecular Weight: 367.25
Synonyms: 2,4-dichloro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1Cl)(NC2=CC=C(N3C=CC=C3)C=C2)=O
Tpsa: 51.1
Logp: 4.5849
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂Cl₂N₂O₂S
Molecular Weight:
367.25
Synonyms:
2,4-dichloro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1Cl)(NC2=CC=C(N3C=CC=C3)C=C2)=O
Tpsa:
51.1
Logp:
4.5849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 60.33
Logp: 3.2867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
60.33
Logp:
3.2867
H Acceptors:
4
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.3445
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.3445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4