CS-0250434
9-Oxatricyclo[9.4.0.0,2,7]pentadeca-1(15),2,4,6,11,13-hexaene-8,10-dione
Manufacturer: ChemScene
CAS Number: 6050-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0250434-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0250434-25g | In Stock | ₹ 15,657.48 |
| 100g | CS-0250434-100g | In Stock | ₹ 41,325.48 |
CS-0250434 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₃
Molecular Weight
224.21
Synonyms
Diphenic anhydride
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
Tpsa
47.28
Logp
2.3064
H Acceptors
3
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₈O₃
Molecular Weight: 224.21
Synonyms: Diphenic anhydride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
Tpsa: 47.28
Logp: 2.3064
H Acceptors: 3
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:
C₁₄H₈O₃
Molecular Weight:
224.21
Synonyms:
Diphenic anhydride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
Tpsa:
47.28
Logp:
2.3064
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: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: None
SMILES: C1=CNC2=C(Cl)N=C(C=C12)C(F)(F)F
Tpsa: 28.68
Logp: 3.2351
H Acceptors: 1
H Donors: 1
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:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
None
SMILES:
C1=CNC2=C(Cl)N=C(C=C12)C(F)(F)F
Tpsa:
28.68
Logp:
3.2351
H Acceptors:
1
H Donors:
1
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: C₇H₁₇N₃O₂S
Molecular Weight: 207.29
Synonyms: None
SMILES: O=S(N1CCN(C)CC1)(N(C)C)=O
Tpsa: 43.86
Logp: -0.9598
H Acceptors: 3
H Donors: 0
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:
C₇H₁₇N₃O₂S
Molecular Weight:
207.29
Synonyms:
None
SMILES:
O=S(N1CCN(C)CC1)(N(C)C)=O
Tpsa:
43.86
Logp:
-0.9598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-HYDROXY-3,6-DIMETHOXY-BENZALDEHYDE
SMILES: COC1=CC=C(C(=C1C=O)O)OC
Tpsa: 55.76
Logp: 1.2219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-HYDROXY-3,6-DIMETHOXY-BENZALDEHYDE
SMILES:
COC1=CC=C(C(=C1C=O)O)OC
Tpsa:
55.76
Logp:
1.2219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3