CS-0036957
(E)-2-(2-nitrovinyl)furan
Manufacturer: ChemScene
CAS Number: 699-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0036957-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-0036957-25g | In Stock | ₹ 11,208.36 |
| 100g | CS-0036957-100g | In Stock | ₹ 22,245.60 |
| 500g | CS-0036957-500g | In Stock | ₹ 1,00,789.68 |
CS-0036957 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₃
Molecular Weight
139.11
Synonyms
2-(2-Nitrovinyl)furan
SMILES
C1=COC(=C1)/C=C/[N+](=O)[O-]
Tpsa
56.28
Logp
1.527
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Furyl)-2-nitroethylene / 1g / 527489443 / A999401 / / 699-18-3 / MFCD00030600 / 139.110 / C6H5NO3 | eMolecules | ₹ 2,328.94 | |
 | 2-[(E)-2-nitroethenyl]furan | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,026.44 | |
 | 699-18-3 | 1-(2-Furyl)-2-nitroethylene | A2B Chem | ₹ 1,197.84 - ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 2-(2-Nitrovinyl)furan
SMILES: C1=COC(=C1)/C=C/[N+](=O)[O-]
Tpsa: 56.28
Logp: 1.527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
2-(2-Nitrovinyl)furan
SMILES:
C1=COC(=C1)/C=C/[N+](=O)[O-]
Tpsa:
56.28
Logp:
1.527
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: C₂₀H₂₇FN₂O₄
Molecular Weight: 378.44
Synonyms: (3aR,4S,6aS)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0424)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@@H]([C@@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.8548
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:
C₂₀H₂₇FN₂O₄
Molecular Weight:
378.44
Synonyms:
(3aR,4S,6aS)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0424)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@@H]([C@@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.8548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09260720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: (S)-6-Hydroxymethyl-morpholin-3-one
SMILES: C1[C@@H](CO)OCC(=N1)O
Tpsa: 62.05
Logp: -0.666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
(S)-6-Hydroxymethyl-morpholin-3-one
SMILES:
C1[C@@H](CO)OCC(=N1)O
Tpsa:
62.05
Logp:
-0.666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[4-(Morpholinylmethyl)phenyl]-3-oxopropanenitrile
SMILES: C1=C(C=CC(=C1)C(=O)CC#N)CN2CCOCC2
Tpsa: 53.33
Logp: 1.61518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[4-(Morpholinylmethyl)phenyl]-3-oxopropanenitrile
SMILES:
C1=C(C=CC(=C1)C(=O)CC#N)CN2CCOCC2
Tpsa:
53.33
Logp:
1.61518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4