CS-0120959
rel-(3aR,6aS)-Hexahydropentalen-2(1H)-one
Manufacturer: ChemScene
CAS Number: 19915-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120959-1g | In Stock | ₹ 3,26,185.00 |
| 5g | CS-0120959-5g | In Stock | ₹ 9,29,961.00 |
CS-0120959 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,185.00
GST (18%): ₹ 58,713.30
Total Price: ₹ 3,84,898.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O
Molecular Weight
124.18
Synonyms
None
SMILES
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19915-11-8 | 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 10H-Phenoxazine-10-propanoic acid
SMILES: O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa: 49.77
Logp: 3.4051
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
10H-Phenoxazine-10-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa:
49.77
Logp:
3.4051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: (4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa: 37.3
Logp: 2.7623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
(4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa:
37.3
Logp:
2.7623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: OC1=CC(C)=C(O)C=C1Br
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
OC1=CC(C)=C(O)C=C1Br
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0