CS-0464554
5H-indeno[1,2-c]pyridin-5-one
Manufacturer: ChemScene
CAS Number: 18631-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464554-1g | In Stock | ₹ 1,06,266.00 |
| 5g | CS-0464554-5g | In Stock | ₹ 3,31,258.00 |
CS-0464554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
MFCD00757012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO
Molecular Weight
181.19
Synonyms
3-Azafluoren-9-one
SMILES
C1=CC=C2C(=C1)C3=CN=CC=C3C2=O
Tpsa
29.96
Logp
2.293
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Indeno[1,2-c]pyridin-5-one | Aaron Chemicals LLC | ₹ 64,525.00 | |
 | 18631-22-6 | 5H-Indeno[1,2-c]pyridin-5-one | A2B Chem | ₹ 56,426.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00757012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO
Molecular Weight: 181.19
Synonyms: 3-Azafluoren-9-one
SMILES: C1=CC=C2C(=C1)C3=CN=CC=C3C2=O
Tpsa: 29.96
Logp: 2.293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00757012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO
Molecular Weight:
181.19
Synonyms:
3-Azafluoren-9-one
SMILES:
C1=CC=C2C(=C1)C3=CN=CC=C3C2=O
Tpsa:
29.96
Logp:
2.293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08694882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1C2CN(CC21)CC3=CC=CC=C3)=O)C
Tpsa: 41.57
Logp: 2.6415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08694882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1C2CN(CC21)CC3=CC=CC=C3)=O)C
Tpsa:
41.57
Logp:
2.6415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26793053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NS
Molecular Weight: 236.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC2CNC2)Cl.Cl
Tpsa: 12.03
Logp: 2.8257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NS
Molecular Weight:
236.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC2CNC2)Cl.Cl
Tpsa:
12.03
Logp:
2.8257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂S
Molecular Weight: 202.70
Synonyms: None
SMILES: C1=CC=NC(=C1)SC2CNC2.Cl
Tpsa: 24.92
Logp: 1.5673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂S
Molecular Weight:
202.70
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SC2CNC2.Cl
Tpsa:
24.92
Logp:
1.5673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2