CS-0494060
1-(6-Amino-5-bromo-1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1000343-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494060-1g | In Stock | ₹ 79,143.00 |
| 5g | CS-0494060-5g | In Stock | ₹ 2,36,573.40 |
| 10g | CS-0494060-10g | In Stock | ₹ 3,94,003.80 |
CS-0494060 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
1-Acetyl-6-amino-5-bromoindole
SMILES
CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1
Tpsa
48.02
Logp
2.6461
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000343-17-8 | Ethanone, 1-(6-amino-5-bromo-1H-indol-1-yl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 1-Acetyl-6-amino-5-bromoindole
SMILES: CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1
Tpsa: 48.02
Logp: 2.6461
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
1-Acetyl-6-amino-5-bromoindole
SMILES:
CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1
Tpsa:
48.02
Logp:
2.6461
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: CCOC(=O)C1=C2C(C)(C)N(C(=O)OC(C)(C)C)CCC2=NN1
Tpsa: 84.52
Logp: 2.6147
H Acceptors: 5
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(C)(C)N(C(=O)OC(C)(C)C)CCC2=NN1
Tpsa:
84.52
Logp:
2.6147
H Acceptors:
5
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=NN1)CC(C)(C)N(C2)C(=O)OC(C)(C)C
Tpsa: 84.52
Logp: 2.6582
H Acceptors: 5
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=NN1)CC(C)(C)N(C2)C(=O)OC(C)(C)C
Tpsa:
84.52
Logp:
2.6582
H Acceptors:
5
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC2)C3C(C1)=C(C(O)=O)NN=3
Tpsa: 95.52
Logp: 1.8902
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C3C(C1)=C(C(O)=O)NN=3
Tpsa:
95.52
Logp:
1.8902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1