CS-0504374
1,2-Bis(4-nitrophenyl)ethene
Manufacturer: ChemScene
CAS Number: 2501-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504374-1g | In Stock | ₹ 5,818.08 |
CS-0504374 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00017043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₄
Molecular Weight
270.24
Synonyms
1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES
O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa
86.28
Logp
3.6734
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 46,630.20 | |
 | 2501-02-2 | 1,2-Bis(4-nitrophenyl)ethene | A2B Chem | ₹ 1,368.96 - ₹ 62,544.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00017043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES: O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa: 86.28
Logp: 3.6734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES:
O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa:
86.28
Logp:
3.6734
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: C₅H₉NaOS₂
Molecular Weight: 172.24
Synonyms: sodiumo-butylcarbonodithioate
SMILES: [S-]C(OCCCC)=S.[Na+]
Tpsa: 9.23
Logp: -1.3611
H Acceptors: 3
H Donors: 0
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:
C₅H₉NaOS₂
Molecular Weight:
172.24
Synonyms:
sodiumo-butylcarbonodithioate
SMILES:
[S-]C(OCCCC)=S.[Na+]
Tpsa:
9.23
Logp:
-1.3611
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Aminomethyl-cyclohexanol
SMILES: OCC1C(N)CCCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Aminomethyl-cyclohexanol
SMILES:
OCC1C(N)CCCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: BrCCOC1COCCC1
Tpsa: 18.46
Logp: 1.5769
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
BrCCOC1COCCC1
Tpsa:
18.46
Logp:
1.5769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3