CS-0456744
2-Amino-1-(1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87084-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456744-10g | In Stock | ₹ 1,26,736.00 |
CS-0456744 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,736.00
GST (18%): ₹ 22,812.48
Total Price: ₹ 1,49,548.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
2-amino-1-(1H-indol-3-yl)ethanone
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Tpsa
58.88
Logp
1.3093
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87084-40-0 | 2-Amino-1-(1H-indol-3-yl)ethanone | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-amino-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Tpsa: 58.88
Logp: 1.3093
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-amino-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Tpsa:
58.88
Logp:
1.3093
H Acceptors:
2
H Donors:
2
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: C₈H₉BrO₄S
Molecular Weight: 281.12
Synonyms: 5-BROMO-2-METHOXYPHENYL MESYLATE
SMILES: COC1=C(C=C(C=C1)Br)OS(=O)(=O)C
Tpsa: 52.6
Logp: 1.7961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₄S
Molecular Weight:
281.12
Synonyms:
5-BROMO-2-METHOXYPHENYL MESYLATE
SMILES:
COC1=C(C=C(C=C1)Br)OS(=O)(=O)C
Tpsa:
52.6
Logp:
1.7961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa: 63.93
Logp: 3.24582
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa:
63.93
Logp:
3.24582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16659995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES: C([C@H]1CO[C@H](CO)CO1)O
Tpsa: 58.92
Logp: -1.245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES:
C([C@H]1CO[C@H](CO)CO1)O
Tpsa:
58.92
Logp:
-1.245
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2