CS-0445699
1-(3-Bromo-7-methyl-1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1375064-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445699-10g | In Stock | ₹ 71,014.80 |
CS-0445699 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
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
1-Acetyl-3-bromo-7-methylindole
SMILES
CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br
Tpsa
22
Logp
3.37232
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375064-60-0 | Ethanone, 1-(3-bromo-7-methyl-1H-indol-1-yl)- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 1-Acetyl-3-bromo-7-methylindole
SMILES: CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br
Tpsa: 22
Logp: 3.37232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
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:
1-Acetyl-3-bromo-7-methylindole
SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br
Tpsa:
22
Logp:
3.37232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=C2C=CC=CN2N=C1C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=C2C=CC=CN2N=C1C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
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: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 5-Isoxazol-5-yl-furan-2-carboxylic acid
SMILES: C1=C(C2=CC=NO2)OC(=C1)C(=O)O
Tpsa: 76.47
Logp: 1.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
5-Isoxazol-5-yl-furan-2-carboxylic acid
SMILES:
C1=C(C2=CC=NO2)OC(=C1)C(=O)O
Tpsa:
76.47
Logp:
1.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5,6,7,8-tetrahydro-3-methyl-Imidazo[1,5-a]pyridine-1-carboxylic acid
SMILES: CC1=NC(=C2CCCCN12)C(=O)O
Tpsa: 55.12
Logp: 1.22602
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5,6,7,8-tetrahydro-3-methyl-Imidazo[1,5-a]pyridine-1-carboxylic acid
SMILES:
CC1=NC(=C2CCCCN12)C(=O)O
Tpsa:
55.12
Logp:
1.22602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1