CS-0270620
3-(2-Aminoethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 60716-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0270620-25g | In Stock | ₹ 3,13,280.00 |
CS-0270620 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,13,280.00
GST (18%): ₹ 56,390.40
Total Price: ₹ 3,69,670.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
OTAVA-BB 1152303
SMILES
C1=CC2=C(C=C1)NC(=O)C2CCN
Tpsa
55.12
Logp
1.0711
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60716-71-4 | 3-(2-Aminoethyl)indolin-2-one, HCl | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: OTAVA-BB 1152303
SMILES: C1=CC2=C(C=C1)NC(=O)C2CCN
Tpsa: 55.12
Logp: 1.0711
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
OTAVA-BB 1152303
SMILES:
C1=CC2=C(C=C1)NC(=O)C2CCN
Tpsa:
55.12
Logp:
1.0711
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(1H-indol-3-yl)butanedioic acid
SMILES: C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa: 90.39
Logp: 1.8108
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(1H-indol-3-yl)butanedioic acid
SMILES:
C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa:
90.39
Logp:
1.8108
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 3-AMINO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 56.23
Logp: 3.8994
H Acceptors: 3
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:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
3-AMINO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
56.23
Logp:
3.8994
H Acceptors:
3
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: (1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES: C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa: 49.82
Logp: 2.44348
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
(1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa:
49.82
Logp:
2.44348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2