CS-0036823
(3R,3As,6Ar)-Hexahydrofuro[2,3-B]Furan-3-Yl (4-Nitrophenyl) Carbonate
Manufacturer: ChemScene
CAS Number: 192725-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036823-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0036823-1g | In Stock | ₹ 62,656.00 |
CS-0036823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₇
Molecular Weight
295.25
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)[N+](=O)[O-]
Tpsa
97.13
Logp
1.8716
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbonic acid, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 59,363.00 - ₹ 2,20,898.00 | |
 | 192725-55-6 | Carbonic acid, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester | A2B Chem | ₹ 12,193.00 - ₹ 64,436.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₇
Molecular Weight: 295.25
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)[N+](=O)[O-]
Tpsa: 97.13
Logp: 1.8716
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₃NO₇
Molecular Weight:
295.25
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)[N+](=O)[O-]
Tpsa:
97.13
Logp:
1.8716
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O
Molecular Weight: 164.09
Synonyms: 6-Trifluoromethyl-4-pyrimidinol
SMILES: C1=C(C(F)(F)F)NC=NC1=O
Tpsa: 45.75
Logp: 0.7887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O
Molecular Weight:
164.09
Synonyms:
6-Trifluoromethyl-4-pyrimidinol
SMILES:
C1=C(C(F)(F)F)NC=NC1=O
Tpsa:
45.75
Logp:
0.7887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₄O₂
Molecular Weight: 336.82
Synonyms: Tert-Butyl4-(4-Chloro-3Ah-Imidazo[4,5-C]Pyridin-6-Yl)Piperidine-1-Carboxylate(WX165001)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(C(=N2)Cl)NC=N3
Tpsa: 71.11
Logp: 3.7258
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:
C₁₆H₂₁ClN₄O₂
Molecular Weight:
336.82
Synonyms:
Tert-Butyl4-(4-Chloro-3Ah-Imidazo[4,5-C]Pyridin-6-Yl)Piperidine-1-Carboxylate(WX165001)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(C(=N2)Cl)NC=N3
Tpsa:
71.11
Logp:
3.7258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 5H-Furo[2,3-c]pyrrole-3,5-dicarboxylic acid, 4,6-dihydro-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=COC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa: 68.98
Logp: 2.707
H Acceptors: 5
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
5H-Furo[2,3-c]pyrrole-3,5-dicarboxylic acid, 4,6-dihydro-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=COC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa:
68.98
Logp:
2.707
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2