CS-0515906
Tert-butyl (2S,3S)-3-(4-nitrophenyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1431364-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515906-5g | In Stock | ₹ 2,04,700.00 |
CS-0515906 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,700.00
GST (18%): ₹ 36,846.00
Total Price: ₹ 2,41,546.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES
O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa
91.38
Logp
1.9494
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431364-32-7 | Cis-tert-butyl 3-(4-nitrophenyl)aziridine-2-carboxylate | A2B Chem | ₹ 12,282.00 - ₹ 30,616.00 |
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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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 91.38
Logp: 1.9494
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
91.38
Logp:
1.9494
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: 3-MORPHOLIN-4-YLMETHYL-PHENYLAMINE DIHYDROCHLORIDE
SMILES: NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.9446
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
3-MORPHOLIN-4-YLMETHYL-PHENYLAMINE DIHYDROCHLORIDE
SMILES:
NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.9446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24368291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: (2-Cyclohexyl-2H-pyrazol-3-yl)methanol
SMILES: OCC1=CC=NN1C2CCCCC2
Tpsa: 38.05
Logp: 1.8806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
(2-Cyclohexyl-2H-pyrazol-3-yl)methanol
SMILES:
OCC1=CC=NN1C2CCCCC2
Tpsa:
38.05
Logp:
1.8806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24108568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO₄
Molecular Weight: 247.61
Synonyms: None
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa: 69.44
Logp: 2.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24108568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO₄
Molecular Weight:
247.61
Synonyms:
None
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa:
69.44
Logp:
2.564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3