CS-0622635
DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride)
Manufacturer: ChemScene
CAS Number: 948849-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0622635-1g | In Stock | ₹ 20,448.84 |
CS-0622635 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
85.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₈H₆₄O₂₀Si₁₀
Molecular Weight
1482.08
Synonyms
None
SMILES
C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa
215.96
Logp
4.6512
H Acceptors
20
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948849-07-8 | DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 85.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₆₄O₂₀Si₁₀
Molecular Weight: 1482.08
Synonyms: None
SMILES: C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa: 215.96
Logp: 4.6512
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 10
Purity:
85.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₆₄O₂₀Si₁₀
Molecular Weight:
1482.08
Synonyms:
None
SMILES:
C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa:
215.96
Logp:
4.6512
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
10
Purity: 96.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂
Molecular Weight: 241.95
Synonyms: None
SMILES: CC(C)(C)/C(=C\Br)/Br
Tpsa: 0
Logp: 3.6637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂
Molecular Weight:
241.95
Synonyms:
None
SMILES:
CC(C)(C)/C(=C\Br)/Br
Tpsa:
0
Logp:
3.6637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC1=CC=CC(OC2CNC2)=N1.[H]Cl
Tpsa: 43.38
Logp: 0.8626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC1=CC=CC(OC2CNC2)=N1.[H]Cl
Tpsa:
43.38
Logp:
0.8626
H Acceptors:
4
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: C₈H₆D₄O₂
Molecular Weight: 142.19
Synonyms: α,α'-Dihydroxy-p-xylene-d<sub>4</sub>
SMILES: [2H]C1=C(CO)C([2H])=C([2H])C(CO)=C1[2H]
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
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:
C₈H₆D₄O₂
Molecular Weight:
142.19
Synonyms:
α,α'-Dihydroxy-p-xylene-d<sub>4</sub>
SMILES:
[2H]C1=C(CO)C([2H])=C([2H])C(CO)=C1[2H]
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2