CS-0042471
trans-3-(Benzyloxymethyl)cyclobutyl4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 172324-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042471-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0042471-250mg | In Stock | ₹ 43,610.00 |
| 1g | CS-0042471-1g | In Stock | ₹ 87,220.00 |
CS-0042471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
trans-3-(benzyloxymethyl)cyclobutyl 4-nitrobenzoate
SMILES
O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa
78.67
Logp
3.747
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-3-(Benzyloxymethyl)cyclobutyl4-nitrobenzoate | 172324-70-8 | | 1g | eMolecules | ₹ 1,68,690.60 | |
 | 172324-70-8 | TRANS-3-(BENZYLOXYMETHYL)CYCLOBUTYL4-NITROBENZOATE | A2B Chem | ₹ 28,836.00 - ₹ 96,298.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: trans-3-(benzyloxymethyl)cyclobutyl 4-nitrobenzoate
SMILES: O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 78.67
Logp: 3.747
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
trans-3-(benzyloxymethyl)cyclobutyl 4-nitrobenzoate
SMILES:
O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
78.67
Logp:
3.747
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₅N₆
Molecular Weight: 420.34
Synonyms: PTC596
SMILES: NC1=C(F)C(NC2=CC=C(C(F)(F)F)C=C2)=NC(N3C4=CC(F)=CC=C4N=C3C)=N1
Tpsa: 81.65
Logp: 4.74672
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃F₅N₆
Molecular Weight:
420.34
Synonyms:
PTC596
SMILES:
NC1=C(F)C(NC2=CC=C(C(F)(F)F)C=C2)=NC(N3C4=CC(F)=CC=C4N=C3C)=N1
Tpsa:
81.65
Logp:
4.74672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22689232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 6-AMino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CC2(CC(N)C2)C1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22689232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
6-AMino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CC2(CC(N)C2)C1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21648502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-Butyl 7-amino-2-azaspiro3.5none-2-carboxylate
SMILES: O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21648502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-Butyl 7-amino-2-azaspiro3.5none-2-carboxylate
SMILES:
O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0