CS-0510048
5-Amino-6-methoxyindolin-2-one
Manufacturer: ChemScene
CAS Number: 1153809-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510048-5g | In Stock | ₹ 2,67,445.00 |
CS-0510048 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,445.00
GST (18%): ₹ 48,140.10
Total Price: ₹ 3,15,585.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa
64.35
Logp
0.772
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153809-18-7 | 5-Amino-6-methoxyindolin-2-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa: 64.35
Logp: 0.772
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa:
64.35
Logp:
0.772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26397991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate
SMILES: O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1
Tpsa: 65.22
Logp: 2.6764
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26397991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1
Tpsa:
65.22
Logp:
2.6764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12674804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(COC)C=C1
Tpsa: 35.53
Logp: 1.5485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12674804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(COC)C=C1
Tpsa:
35.53
Logp:
1.5485
H Acceptors:
3
H Donors:
0
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: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: N#CCC1=CC=C([N+]([O-])=O)O1
Tpsa: 80.07
Logp: 1.25388
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:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
N#CCC1=CC=C([N+]([O-])=O)O1
Tpsa:
80.07
Logp:
1.25388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2