CS-0504149
1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone compound with 4,4'-oxydianiline 1:1
Manufacturer: ChemScene
CAS Number: 25038-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0504149-25g | In Stock | ₹ 1,30,735.68 |
CS-0504149 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,30,735.68
GST (18%): ₹ 23,532.422
Total Price: ₹ 1,54,268.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄N₂O₇
Molecular Weight
418.36
Synonyms
PYRE-M.L.(R) RC-5019
SMILES
NC1=CC=C(OC2=CC=C(C=C2)N)C=C1.O=C(O3)C4=CC(C5=O)=C(C(O5)=O)C=C4C3=O
Tpsa
155.83
Logp
2.1387
H Acceptors
9
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25038-81-7 | POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE), AMIC ACID | A2B Chem | ₹ 9,668.28 |
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: C₂₂H₁₄N₂O₇
Molecular Weight: 418.36
Synonyms: PYRE-M.L.(R) RC-5019
SMILES: NC1=CC=C(OC2=CC=C(C=C2)N)C=C1.O=C(O3)C4=CC(C5=O)=C(C(O5)=O)C=C4C3=O
Tpsa: 155.83
Logp: 2.1387
H Acceptors: 9
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:
C₂₂H₁₄N₂O₇
Molecular Weight:
418.36
Synonyms:
PYRE-M.L.(R) RC-5019
SMILES:
NC1=CC=C(OC2=CC=C(C=C2)N)C=C1.O=C(O3)C4=CC(C5=O)=C(C(O5)=O)C=C4C3=O
Tpsa:
155.83
Logp:
2.1387
H Acceptors:
9
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: C₁₄H₉BrF₂O₂
Molecular Weight: 327.12
Synonyms: 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa: 37.3
Logp: 4.2925
H Acceptors: 1
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:
C₁₄H₉BrF₂O₂
Molecular Weight:
327.12
Synonyms:
2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa:
37.3
Logp:
4.2925
H Acceptors:
1
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: C₈H₆Cl₂F₂O
Molecular Weight: 227.04
Synonyms: 2-(2，6-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=C(Cl)C=CC=C1Cl)F
Tpsa: 20.23
Logp: 3.0775
H Acceptors: 1
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:
C₈H₆Cl₂F₂O
Molecular Weight:
227.04
Synonyms:
2-(2，6-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=C(Cl)C=CC=C1Cl)F
Tpsa:
20.23
Logp:
3.0775
H Acceptors:
1
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: C₈H₁₀F₂O₄
Molecular Weight: 208.16
Synonyms: Fumaric acid, difluoro-, diethyl ester (6CI,8CI)
SMILES: O=C(OCC)/C(F)=C(F)/C(OCC)=O
Tpsa: 52.6
Logp: 1.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₄
Molecular Weight:
208.16
Synonyms:
Fumaric acid, difluoro-, diethyl ester (6CI,8CI)
SMILES:
O=C(OCC)/C(F)=C(F)/C(OCC)=O
Tpsa:
52.6
Logp:
1.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4