CS-0315072
2-Bromo-1-(1H-indol-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 19620-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315072-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0315072-1g | In Stock | ₹ 34,651.80 |
CS-0315072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
2-BROMO-1-(1H-INDOL-3-YL)-PROPAN-1-ONE
SMILES
CC(C(=O)C1=CNC2=CC=CC=C12)Br
Tpsa
32.86
Logp
3.134
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19620-87-2 | 2-Bromo-1-(1h-indol-3-yl)propan-1-one | A2B Chem | ₹ 15,999.72 - ₹ 38,074.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-BROMO-1-(1H-INDOL-3-YL)-PROPAN-1-ONE
SMILES: CC(C(=O)C1=CNC2=CC=CC=C12)Br
Tpsa: 32.86
Logp: 3.134
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-BROMO-1-(1H-INDOL-3-YL)-PROPAN-1-ONE
SMILES:
CC(C(=O)C1=CNC2=CC=CC=C12)Br
Tpsa:
32.86
Logp:
3.134
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O
Tpsa: 53.6
Logp: 2.1085
H Acceptors: 4
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:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O
Tpsa:
53.6
Logp:
2.1085
H Acceptors:
4
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-[(3-Acetylphenyl)carbamoyl]benzoic acid
SMILES: CC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa: 83.47
Logp: 2.8397
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-[(3-Acetylphenyl)carbamoyl]benzoic acid
SMILES:
CC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa:
83.47
Logp:
2.8397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4