CS-0490614
3,4,5,6-Tetrahydropentalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 10515-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490614-1g | In Stock | ₹ 3,42,240.00 |
CS-0490614 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,42,240.00
GST (18%): ₹ 61,603.20
Total Price: ₹ 4,03,843.20
Purity
98%
MDL No
MFCD24687896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O
Molecular Weight
122.16
Synonyms
3,4,5,6-tetrahydro-2H-pentalen-1-one
SMILES
O=C1C2=C(CCC2)CC1
Tpsa
17.07
Logp
1.8298
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24687896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 3,4,5,6-tetrahydro-2H-pentalen-1-one
SMILES: O=C1C2=C(CCC2)CC1
Tpsa: 17.07
Logp: 1.8298
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24687896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
3,4,5,6-tetrahydro-2H-pentalen-1-one
SMILES:
O=C1C2=C(CCC2)CC1
Tpsa:
17.07
Logp:
1.8298
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: N#CC1=CN=C(C=C1)C2CN(C2)C(=O)OC(C)(C)C
Tpsa: 66.22
Logp: 2.28758
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
N#CC1=CN=C(C=C1)C2CN(C2)C(=O)OC(C)(C)C
Tpsa:
66.22
Logp:
2.28758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (S)-(3-methylphenyl)glycine
SMILES: OC[C@@]1(C)COCC1
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(S)-(3-methylphenyl)glycine
SMILES:
OC[C@@]1(C)COCC1
Tpsa:
29.46
Logp:
0.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [(3R)-3-Methyloxolan-3-yl]methanol
SMILES: OC[C@]1(C)COCC1
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[(3R)-3-Methyloxolan-3-yl]methanol
SMILES:
OC[C@]1(C)COCC1
Tpsa:
29.46
Logp:
0.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1