CS-0668911
3-(hydroxymethylene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 63273-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0668911-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0668911-1g | In Stock | ₹ 20,705.52 |
CS-0668911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD10007874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
None
SMILES
O=C1NC2=C(/C1=C/O)C=CC=C2
Tpsa
53.09
Logp
1.686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63273-23-4 | 3-Hydroxymethylene-1,3-dihydro-indol-2-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10007874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1NC2=C(/C1=C/O)C=CC=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10007874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1NC2=C(/C1=C/O)C=CC=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16618489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br
Tpsa: 45.33
Logp: 3.445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16618489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br
Tpsa:
45.33
Logp:
3.445
H Acceptors:
2
H Donors:
1
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: C₉H₄O₄
Molecular Weight: 176.13
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)OC2=O
Tpsa: 60.44
Logp: 0.5663
H Acceptors: 4
H Donors: 0
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:
C₉H₄O₄
Molecular Weight:
176.13
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)OC2=O
Tpsa:
60.44
Logp:
0.5663
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)OC)CC#N
Tpsa: 33.02
Logp: 2.32368
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)OC)CC#N
Tpsa:
33.02
Logp:
2.32368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3