CS-0099223
4-Hydroxy-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 55618-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099223-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0099223-5g | In Stock | ₹ 41,411.04 |
CS-0099223 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD09908208
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
SMILES
O=C1C=C(O)C(CCC2)=C2N1
Tpsa
53.09
Logp
0.5692
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one | 55618-81-0 | MFCD09908208 | 1g | eMolecules | ₹ 12,663.74 | |
 | 2H-Cyclopenta[b]pyridin-2-one, 1,5,6,7-tetrahydro-4-hydroxy- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 7,187.04 | |
 | 55618-81-0 | 1,5,6,7-Tetrahydro-4-hydroxy-2h-cyclopenta[b]pyridin-2-one | A2B Chem | ₹ 1,967.88 - ₹ 29,004.84 |
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
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Purity: 98%
MDL No: MFCD09908208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
SMILES: O=C1C=C(O)C(CCC2)=C2N1
Tpsa: 53.09
Logp: 0.5692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09908208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
SMILES:
O=C1C=C(O)C(CCC2)=C2N1
Tpsa:
53.09
Logp:
0.5692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11617970
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂IN
Molecular Weight: 369.20
Synonyms: 9-(4-Iodophenyl)carbazole
SMILES: IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa: 4.93
Logp: 5.3883
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11617970
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂IN
Molecular Weight:
369.20
Synonyms:
9-(4-Iodophenyl)carbazole
SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa:
4.93
Logp:
5.3883
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-hydroxy-1,2-dimethylindole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C)C2=C1C=C(O)C=C2
Tpsa: 42.23
Logp: 2.00482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-hydroxy-1,2-dimethylindole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C)C2=C1C=C(O)C=C2
Tpsa:
42.23
Logp:
2.00482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26913036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzeneacetic acid, 4-nitro-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 86.51
Logp: 0.9505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26913036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzeneacetic acid, 4-nitro-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
86.51
Logp:
0.9505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3