CS-0449375
Octahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 18873-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449375-1g | In Stock | ₹ 75,891.72 |
CS-0449375 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
Hexahydro-1H-indol-4(2H)-one
SMILES
C1CC2C(CCN2)C(=O)C1
Tpsa
29.1
Logp
0.7175
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18873-71-7 | Hexahydro-1H-indol-4(2H)-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Hexahydro-1H-indol-4(2H)-one
SMILES: C1CC2C(CCN2)C(=O)C1
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Hexahydro-1H-indol-4(2H)-one
SMILES:
C1CC2C(CCN2)C(=O)C1
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 2-Methyl-4-thiazolcarboxamidin
SMILES: CC1=NC(=CS1)C(=N)N
Tpsa: 62.76
Logp: 0.73559
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
2-Methyl-4-thiazolcarboxamidin
SMILES:
CC1=NC(=CS1)C(=N)N
Tpsa:
62.76
Logp:
0.73559
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
SMILES: C1CCN2C(=CN=C2C1)C=O
Tpsa: 34.89
Logp: 1.0319
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
SMILES:
C1CCN2C(=CN=C2C1)C=O
Tpsa:
34.89
Logp:
1.0319
H Acceptors:
3
H Donors:
0
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES: C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
Tpsa: 50.19
Logp: 2.0721
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES:
C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1