CS-0377939
CpODA
Manufacturer: ChemScene
CAS Number: 1312366-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0377939-5g | In Stock | ₹ 16,109.00 |
| 25g | CS-0377939-25g | In Stock | ₹ 46,992.00 |
CS-0377939 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₇
Molecular Weight
384.38
Synonyms
Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride
SMILES
O=C1OC(C2C1C3CC2C4(C3)C(C5(CC6CC5C7C(OC(C76)=O)=O)CC4)=O)=O
Tpsa
103.81
Logp
1.0333
H Acceptors
7
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CpODA | Aaron Chemicals LLC | ₹ 22,517.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₂₀O₇
Molecular Weight: 384.38
Synonyms: Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride
SMILES: O=C1OC(C2C1C3CC2C4(C3)C(C5(CC6CC5C7C(OC(C76)=O)=O)CC4)=O)=O
Tpsa: 103.81
Logp: 1.0333
H Acceptors: 7
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:
C₂₁H₂₀O₇
Molecular Weight:
384.38
Synonyms:
Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride
SMILES:
O=C1OC(C2C1C3CC2C4(C3)C(C5(CC6CC5C7C(OC(C76)=O)=O)CC4)=O)=O
Tpsa:
103.81
Logp:
1.0333
H Acceptors:
7
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:
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