CS-0341800
6,7-Dihydro-5H-[1]pyrindin-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341800-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0341800-5g | In Stock | ₹ 47,571.36 |
CS-0341800 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one hydrochloride
SMILES
C1=CC2=C(CCC2=O)N=C1.Cl
Tpsa
29.96
Logp
1.6323
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 67-Dihydro-5H-[1]pyrindin-5-one hydrochloride / 50mg / 529046581 / 69R0053S / 96.000 / 1220039-95-1 / MFCD15474977 / 169.610 / C8H8ClNO | eMolecules | ₹ 8,564.56 | |
 | 5H-Cyclopenta[b]pyridin-5-one, 6,7-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 13,860.72 | |
 | 1220039-95-1 | 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one hydrochloride
SMILES: C1=CC2=C(CCC2=O)N=C1.Cl
Tpsa: 29.96
Logp: 1.6323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one hydrochloride
SMILES:
C1=CC2=C(CCC2=O)N=C1.Cl
Tpsa:
29.96
Logp:
1.6323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 3-Phenylcyclohexanone
SMILES: C1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa: 17.07
Logp: 2.9133
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
3-Phenylcyclohexanone
SMILES:
C1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa:
17.07
Logp:
2.9133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: (3-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C
Tpsa: 94.66
Logp: 2.8926
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
(3-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C
Tpsa:
94.66
Logp:
2.8926
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09026792
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: 6-chlorochroman-4-amine hydrochloride
SMILES: ClC1=CC(C(N)CCO2)=C2C=C1.Cl
Tpsa: 35.25
Logp: 2.5441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026792
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
6-chlorochroman-4-amine hydrochloride
SMILES:
ClC1=CC(C(N)CCO2)=C2C=C1.Cl
Tpsa:
35.25
Logp:
2.5441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0