CS-0110701
(E)-2,3-Bis(4-bromophenyl)fumaronitrile
Manufacturer: ChemScene
CAS Number: 82193-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110701-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0110701-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0110701-1g | In Stock | ₹ 8,470.44 |
| 2.5g | CS-0110701-2.5g | In Stock | ₹ 21,133.32 |
| 5g | CS-0110701-5g | In Stock | ₹ 42,266.64 |
CS-0110701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈Br₂N₂
Molecular Weight
388.06
Synonyms
None
SMILES
N#C/C(C1=CC=C(C=C1)Br)=C(C#N)\C2=CC=C(C=C2)Br
Tpsa
47.58
Logp
5.16956
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (E)-23-Bis(4-bromophenyl)fumaronitrile / 100mg / 582635910 / CS-0110701 / 0.000 / 82193-93-9 / MFCD15072146 / 388.062 / C16H8Br2N2 | eMolecules | ₹ 4,255.75 | |
 | 82193-93-9 | (2E)-2,3-Bis(4-bromophenyl)-2-butenedinitrile | A2B Chem | ₹ 1,882.32 - ₹ 14,801.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂N₂
Molecular Weight: 388.06
Synonyms: None
SMILES: N#C/C(C1=CC=C(C=C1)Br)=C(C#N)\C2=CC=C(C=C2)Br
Tpsa: 47.58
Logp: 5.16956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂N₂
Molecular Weight:
388.06
Synonyms:
None
SMILES:
N#C/C(C1=CC=C(C=C1)Br)=C(C#N)\C2=CC=C(C=C2)Br
Tpsa:
47.58
Logp:
5.16956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02181105
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: 1,4-Benzenedicarboxylic acid,2,3-dihydroxy
SMILES: O=C(C1=CC=C(C(O)=C1O)C(O)=O)O
Tpsa: 115.06
Logp: 0.4942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02181105
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
1,4-Benzenedicarboxylic acid,2,3-dihydroxy
SMILES:
O=C(C1=CC=C(C(O)=C1O)C(O)=O)O
Tpsa:
115.06
Logp:
0.4942
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29071839
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃
Molecular Weight: 537.65
Synonyms: Tris-biphenyl triazine
SMILES: C1(C2=CC=C(C=C2)C3=CC=CC=C3)=NC(C4=CC=C(C=C4)C5=CC=CC=C5)=NC(C6=CC=C(C=C6)C7=CC=CC=C7)=N1
Tpsa: 38.67
Logp: 9.8736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29071839
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃
Molecular Weight:
537.65
Synonyms:
Tris-biphenyl triazine
SMILES:
C1(C2=CC=C(C=C2)C3=CC=CC=C3)=NC(C4=CC=C(C=C4)C5=CC=CC=C5)=NC(C6=CC=C(C=C6)C7=CC=CC=C7)=N1
Tpsa:
38.67
Logp:
9.8736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₉
Molecular Weight: 279.26
Synonyms: tris(1H-imidazol-1-yl)-1,3,5-triazine
SMILES: C1(N2C=CN=C2)=NC(N3C=CN=C3)=NC(N4C=CN=C4)=N1
Tpsa: 92.13
Logp: 0.4287
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₉
Molecular Weight:
279.26
Synonyms:
tris(1H-imidazol-1-yl)-1,3,5-triazine
SMILES:
C1(N2C=CN=C2)=NC(N3C=CN=C3)=NC(N4C=CN=C4)=N1
Tpsa:
92.13
Logp:
0.4287
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3