CS-0511839
Tert-butyl 5-nitrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59862-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511839-5g | In Stock | ₹ 2,25,878.40 |
CS-0511839 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,878.40
GST (18%): ₹ 40,658.112
Total Price: ₹ 2,66,536.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅
Molecular Weight
213.19
Synonyms
None
SMILES
O=C(C1=CC=C([N+]([O-])=O)O1)OC(C)(C)C
Tpsa
82.58
Logp
2.1431
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)O1)OC(C)(C)C
Tpsa: 82.58
Logp: 2.1431
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)OC(C)(C)C
Tpsa:
82.58
Logp:
2.1431
H Acceptors:
5
H Donors:
0
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: (4S)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidine-2,5-dione
SMILES: O=C(N[C@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa: 98.54
Logp: 0.7723
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
(4S)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidine-2,5-dione
SMILES:
O=C(N[C@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa:
98.54
Logp:
0.7723
H Acceptors:
5
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: C₅H₄Cl₂N₄O
Molecular Weight: 207.02
Synonyms: None
SMILES: CC(NC1=NC(Cl)=NC(Cl)=N1)=O
Tpsa: 67.77
Logp: 1.1368
H Acceptors: 4
H Donors: 1
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:
C₅H₄Cl₂N₄O
Molecular Weight:
207.02
Synonyms:
None
SMILES:
CC(NC1=NC(Cl)=NC(Cl)=N1)=O
Tpsa:
67.77
Logp:
1.1368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24515959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: CCC(C)CCC(O)CC(O)=O
Tpsa: 57.53
Logp: 1.6483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD24515959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCC(C)CCC(O)CC(O)=O
Tpsa:
57.53
Logp:
1.6483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6