CS-0510555
(3AS,6aR)-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
Manufacturer: ChemScene
CAS Number: 54483-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510555-5g | In Stock | ₹ 11,392.00 |
| 25g | CS-0510555-25g | In Stock | ₹ 39,872.00 |
| 100g | CS-0510555-100g | In Stock | ₹ 1,19,705.00 |
CS-0510555 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂
Molecular Weight
124.14
Synonyms
(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES
O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa
26.3
Logp
0.878
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aS,6aR)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 29,370.00 | |
 | 54483-22-6 | 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aS,6aR)- | A2B Chem | ₹ 1,958.00 - ₹ 34,799.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES: O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES:
O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa:
26.3
Logp:
0.878
H Acceptors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Aminooxymethyl-naphthalin
SMILES: NOCC1=CC=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.2301
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Aminooxymethyl-naphthalin
SMILES:
NOCC1=CC=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.2301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00278552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES: O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa: 64.63
Logp: 1.3284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00278552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES:
O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa:
64.63
Logp:
1.3284
H Acceptors:
5
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES: O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 2.0686
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES:
O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
2.0686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3