CS-0522688
Tert-butyl (2S,3S)-3-(4-methoxy-3-nitrophenyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1980007-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522688-1g | In Stock | ₹ 70,415.88 |
| 5g | CS-0522688-5g | In Stock | ₹ 1,96,616.88 |
CS-0522688 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
MFCD26936318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
cis-tert-Butyl 3-(4-methoxy-3-nitrophenyl)-aziridine-2-carboxylate
SMILES
O=C([C@H]1N[C@H]1C2=CC=C(OC)C([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa
100.61
Logp
1.958
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-31-5 | Cis-tert-butyl 3-(4-methoxy-3-nitrophenyl)-aziridine-2-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 85,303.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26936318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: cis-tert-Butyl 3-(4-methoxy-3-nitrophenyl)-aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C(OC)C([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa: 100.61
Logp: 1.958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26936318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
cis-tert-Butyl 3-(4-methoxy-3-nitrophenyl)-aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C(OC)C([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa:
100.61
Logp:
1.958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20036289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: N[C@@H]1CC=CC[C@@H]1C(N)=O.[H]Cl
Tpsa: 69.11
Logp: 0.187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20036289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
N[C@@H]1CC=CC[C@@H]1C(N)=O.[H]Cl
Tpsa:
69.11
Logp:
0.187
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃Cl₂NOS
Molecular Weight: 278.20
Synonyms: (R)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.8745
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NOS
Molecular Weight:
278.20
Synonyms:
(R)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.8745
H Acceptors:
1
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: C₁₁H₁₃Cl₂NOS
Molecular Weight: 278.20
Synonyms: (S)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.8745
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NOS
Molecular Weight:
278.20
Synonyms:
(S)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.8745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2