CS-0479507
4-Hydroxycyclopent-2-en-1-yl acetate
Manufacturer: ChemScene
CAS Number: 60895-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479507-5g | In Stock | ₹ 2,31,867.60 |
CS-0479507 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,867.60
GST (18%): ₹ 41,736.168
Total Price: ₹ 2,73,603.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
3(S)-acetoxy-5-(R)-hydroxy-cyclopent-1-ene
SMILES
CC(=O)OC1CC(O)C=C1
Tpsa
46.53
Logp
0.2389
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60895-01-4 | 4-hydroxycyclopent-2-en-1-yl acetate | 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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3(S)-acetoxy-5-(R)-hydroxy-cyclopent-1-ene
SMILES: CC(=O)OC1CC(O)C=C1
Tpsa: 46.53
Logp: 0.2389
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3(S)-acetoxy-5-(R)-hydroxy-cyclopent-1-ene
SMILES:
CC(=O)OC1CC(O)C=C1
Tpsa:
46.53
Logp:
0.2389
H Acceptors:
3
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: O[C@H]1C[C@H]2CCNC[C@H]2C1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
O[C@H]1C[C@H]2CCNC[C@H]2C1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Pyrrolo[1,2-a]pyrazine-2,8(1H)-dicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) 8-methyl ester
SMILES: COC(=O)C1=C2CN(CCN2C=C1)C(=O)OC(C)(C)C
Tpsa: 60.77
Logp: 2.0254
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Pyrrolo[1,2-a]pyrazine-2,8(1H)-dicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) 8-methyl ester
SMILES:
COC(=O)C1=C2CN(CCN2C=C1)C(=O)OC(C)(C)C
Tpsa:
60.77
Logp:
2.0254
H Acceptors:
5
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: C₁₄H₁₉BrN₂O₄
Molecular Weight: 359.22
Synonyms: None
SMILES: COC(=O)C1=C2CN(CCN2C(Br)=C1)C(=O)OC(C)(C)C
Tpsa: 60.77
Logp: 2.7879
H Acceptors: 5
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:
C₁₄H₁₉BrN₂O₄
Molecular Weight:
359.22
Synonyms:
None
SMILES:
COC(=O)C1=C2CN(CCN2C(Br)=C1)C(=O)OC(C)(C)C
Tpsa:
60.77
Logp:
2.7879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1