CS-0867840
9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride
Manufacturer: ChemScene
CAS Number: 139162-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0867840-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0867840-5g | In Stock | ₹ 12,149.52 |
| 10g | CS-0867840-10g | In Stock | ₹ 20,277.72 |
CS-0867840 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₄F₆O₇
Molecular Weight
458.22
Synonyms
None
SMILES
O=C(O1)C2=CC(C(C(F)(F)F)(C(F)(F)F)C3=C(C=C(C(O4)=O)C(C4=O)=C3)O5)=C5C=C2C1=O
Tpsa
95.97
Logp
3.8242
H Acceptors
7
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄F₆O₇
Molecular Weight: 458.22
Synonyms: None
SMILES: O=C(O1)C2=CC(C(C(F)(F)F)(C(F)(F)F)C3=C(C=C(C(O4)=O)C(C4=O)=C3)O5)=C5C=C2C1=O
Tpsa: 95.97
Logp: 3.8242
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄F₆O₇
Molecular Weight:
458.22
Synonyms:
None
SMILES:
O=C(O1)C2=CC(C(C(F)(F)F)(C(F)(F)F)C3=C(C=C(C(O4)=O)C(C4=O)=C3)O5)=C5C=C2C1=O
Tpsa:
95.97
Logp:
3.8242
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1C2=C(OC1)C=C(C)C(C)=C2
Tpsa: 26.3
Logp: 1.87854
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1C2=C(OC1)C=C(C)C(C)=C2
Tpsa:
26.3
Logp:
1.87854
H Acceptors:
2
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: C₁₂H₂₀BN₃O₃Si
Molecular Weight: 293.20
Synonyms: None
SMILES: OB(C1=CN=C2C(N(COCC[Si](C)(C)C)N=C2)=C1)O
Tpsa: 80.4
Logp: 0.4234
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₃Si
Molecular Weight:
293.20
Synonyms:
None
SMILES:
OB(C1=CN=C2C(N(COCC[Si](C)(C)C)N=C2)=C1)O
Tpsa:
80.4
Logp:
0.4234
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C#N)=C1C2CC2
Tpsa: 61.09
Logp: 2.13388
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C#N)=C1C2CC2
Tpsa:
61.09
Logp:
2.13388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2