CS-0365700
3-(6,6-Dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxyindolin-2-one
Manufacturer: ChemScene
CAS Number: 361179-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365700-1g | In Stock | ₹ 4,449.12 |
CS-0365700 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES
CC1(CCC(C(O1)C2(O)C3=CC=CC=C3NC2=O)=O)C
Tpsa
75.63
Logp
1.353
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361179-31-9 | 3-(6,6-Dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxyindolin-2-one | A2B Chem | ₹ 5,390.28 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: CC1(CCC(C(O1)C2(O)C3=CC=CC=C3NC2=O)=O)C
Tpsa: 75.63
Logp: 1.353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
CC1(CCC(C(O1)C2(O)C3=CC=CC=C3NC2=O)=O)C
Tpsa:
75.63
Logp:
1.353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 3-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)N2
Tpsa: 54.7
Logp: 3.12052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
3-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)N2
Tpsa:
54.7
Logp:
3.12052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol
SMILES: C(CC1=NC2=C(C=C(C=C2)Cl)N1)CO
Tpsa: 48.91
Logp: 2.1412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol
SMILES:
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CO
Tpsa:
48.91
Logp:
2.1412
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C)C2=C(C=C(C=C2)OC)OC1=O
Tpsa: 65.74
Logp: 2.60572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C)C2=C(C=C(C=C2)OC)OC1=O
Tpsa:
65.74
Logp:
2.60572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5