CS-0377944
5,6-Dihydrodicyclopentadiene
Manufacturer: ChemScene
CAS Number: 4488-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0377944-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0377944-5g | In Stock | ₹ 15,315.24 |
| 25g | CS-0377944-25g | In Stock | ₹ 38,673.12 |
CS-0377944 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄
Molecular Weight
134.22
Synonyms
Tricyclo[5.2.1.02,6]decan-3-ene
SMILES
C12C=CCC1C3CCC2C3
Tpsa
0
Logp
2.6086
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 56-DIHYDRODICYCLOPENTADIENE / 1g / 718083409 / D89973 / 95.000 / 4488-57-7 / [null] / 134.222 / C10H14 | eMolecules | ₹ 8,816.10 | |
 | 4488-57-7 | 5,6-Dihydrodicyclopentadiene | A2B Chem | ₹ 3,336.84 - ₹ 8,983.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.22
Synonyms: Tricyclo[5.2.1.02,6]decan-3-ene
SMILES: C12C=CCC1C3CCC2C3
Tpsa: 0
Logp: 2.6086
H Acceptors: 0
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:
C₁₀H₁₄
Molecular Weight:
134.22
Synonyms:
Tricyclo[5.2.1.02,6]decan-3-ene
SMILES:
C12C=CCC1C3CCC2C3
Tpsa:
0
Logp:
2.6086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂O₂
Molecular Weight: 344.00
Synonyms: 3,3'-Dibromobiphenyl-4,4'-diol
SMILES: BrC1=C(O)C=CC(C2=CC=C(C(Br)=C2)O)=C1
Tpsa: 40.46
Logp: 4.2898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂O₂
Molecular Weight:
344.00
Synonyms:
3,3'-Dibromobiphenyl-4,4'-diol
SMILES:
BrC1=C(O)C=CC(C2=CC=C(C(Br)=C2)O)=C1
Tpsa:
40.46
Logp:
4.2898
H Acceptors:
2
H Donors:
2
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: C₂₈H₄₆O₁₃S₆
Molecular Weight: 783.05
Synonyms: 2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate]
SMILES: O=C(CCS)OCC(COC(CCS)=O)(COCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O)COC(CCS)=O
Tpsa: 167.03
Logp: 2.1544
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₁₃S₆
Molecular Weight:
783.05
Synonyms:
2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate]
SMILES:
O=C(CCS)OCC(COC(CCS)=O)(COCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O)COC(CCS)=O
Tpsa:
167.03
Logp:
2.1544
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
28
Purity: 95%
MDL No: MFCD00209575
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: tetrahydrophthalic acid diglycidyl ester
SMILES: O=C(C1CC=CCC1C(OCC2OC2)=O)OCC3OC3
Tpsa: 77.66
Logp: 0.4528
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00209575
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
tetrahydrophthalic acid diglycidyl ester
SMILES:
O=C(C1CC=CCC1C(OCC2OC2)=O)OCC3OC3
Tpsa:
77.66
Logp:
0.4528
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6