CS-0593110
2-Pentyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 98190-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0593110-10g | In Stock | ₹ 72,897.12 |
CS-0593110 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
MFCD09835212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
CCCCCC1CC2=CC=CC=C2C1=O
Tpsa
17.07
Logp
3.6219
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98190-98-8 | 1H-Inden-1-one, 2,3-dihydro-2-pentyl- | 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: MFCD09835212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CCCCCC1CC2=CC=CC=C2C1=O
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09835212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CCCCCC1CC2=CC=CC=C2C1=O
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: NC(C)CCCN1C=CN=C1
Tpsa: 43.84
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NC(C)CCCN1C=CN=C1
Tpsa:
43.84
Logp:
1.0105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄OS
Molecular Weight: 214.29
Synonyms: None
SMILES: C1COCCN1CCN2C=NNC2=S
Tpsa: 46.08
Logp: 0.27289
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄N₄OS
Molecular Weight:
214.29
Synonyms:
None
SMILES:
C1COCCN1CCN2C=NNC2=S
Tpsa:
46.08
Logp:
0.27289
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₁I₂NO
Molecular Weight: 475.06
Synonyms: None
SMILES: C1C(O1)CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa: 17.46
Logp: 4.4025
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁I₂NO
Molecular Weight:
475.06
Synonyms:
None
SMILES:
C1C(O1)CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa:
17.46
Logp:
4.4025
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2