CS-0060860
1-(5-Bromoindol-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 61995-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060860-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0060860-5g | In Stock | ₹ 20,705.52 |
CS-0060860 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
1-Acetyl-5-bromoindole
SMILES
CC(=O)N1C=CC2=CC(=CC=C21)Br
Tpsa
22
Logp
3.0639
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1-Acetyl-5-bromoindole
SMILES: CC(=O)N1C=CC2=CC(=CC=C21)Br
Tpsa: 22
Logp: 3.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1-Acetyl-5-bromoindole
SMILES:
CC(=O)N1C=CC2=CC(=CC=C21)Br
Tpsa:
22
Logp:
3.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1-Acetyl-5-bromoindolin-3-one
SMILES: CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br
Tpsa: 37.38
Logp: 1.9983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1-Acetyl-5-bromoindolin-3-one
SMILES:
CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br
Tpsa:
37.38
Logp:
1.9983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: N-(3-bromo-4-chlorophenyl)acetamide（WS205137）
SMILES: CC(=O)NC=1C=CC(Cl)=C(Br)C1
Tpsa: 29.1
Logp: 3.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
N-(3-bromo-4-chlorophenyl)acetamide（WS205137）
SMILES:
CC(=O)NC=1C=CC(Cl)=C(Br)C1
Tpsa:
29.1
Logp:
3.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-Acetoxy-2-phenylpropanoic acid
SMILES: CC(=O)OCC(C1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 1.4179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-Acetoxy-2-phenylpropanoic acid
SMILES:
CC(=O)OCC(C1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
1.4179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4