CS-0226655
7-Amino-3,3-dimethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 2385330-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0226655-5g | In Stock | ₹ 2,70,626.28 |
CS-0226655 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,626.28
GST (18%): ₹ 48,712.73
Total Price: ₹ 3,19,339.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
7-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES
O=C1NC2=C(C=CC=C2N)C1(C)C
Tpsa
55.12
Logp
1.4985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 7-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2N)C1(C)C
Tpsa: 55.12
Logp: 1.4985
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
7-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2N)C1(C)C
Tpsa:
55.12
Logp:
1.4985
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(N1CCCC(C1)N2C(CCCC2)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.3984
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(N1CCCC(C1)N2C(CCCC2)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.3984
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: None
SMILES: O=C(N1CCCC2=C1C=CC(C3(C#N)CCC3)=C2)OC(C)(C)C
Tpsa: 53.33
Logp: 4.31958
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
None
SMILES:
O=C(N1CCCC2=C1C=CC(C3(C#N)CCC3)=C2)OC(C)(C)C
Tpsa:
53.33
Logp:
4.31958
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-amino-7-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N2C(N=C1)=C(N)C=N2)OCC
Tpsa: 82.51
Logp: 0.79662
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-amino-7-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N2C(N=C1)=C(N)C=N2)OCC
Tpsa:
82.51
Logp:
0.79662
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2