CS-0217341
4'-Oxaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0,2,6]decan]-8'-ene-3',5'-dione
Manufacturer: ChemScene
CAS Number: 4730-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217341-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0217341-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0217341-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0217341-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0217341-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0217341-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0217341-10g | In Stock | ₹ 1,93,536.72 |
CS-0217341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
SMILES
C1=CC2C3C(C1C42CC4)C(=O)OC3=O
Tpsa
43.37
Logp
0.8982
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4730-93-2 | 3A',4',7',7A'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
SMILES: C1=CC2C3C(C1C42CC4)C(=O)OC3=O
Tpsa: 43.37
Logp: 0.8982
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
SMILES:
C1=CC2C3C(C1C42CC4)C(=O)OC3=O
Tpsa:
43.37
Logp:
0.8982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂
Molecular Weight: 161.07
Synonyms: 2-METHYL-2-AMINO-1-PROPANAMINE DIHYDROIODIDE
SMILES: CC(N)(C)CN.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂
Molecular Weight:
161.07
Synonyms:
2-METHYL-2-AMINO-1-PROPANAMINE DIHYDROIODIDE
SMILES:
CC(N)(C)CN.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄S₂
Molecular Weight: 363.41
Synonyms: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa: 109.25
Logp: 1.6655
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄S₂
Molecular Weight:
363.41
Synonyms:
3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa:
109.25
Logp:
1.6655
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES: OC1=NC(N)=NC(C)=C1CCCC
Tpsa: 72.03
Logp: 1.41542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES:
OC1=NC(N)=NC(C)=C1CCCC
Tpsa:
72.03
Logp:
1.41542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3