CS-0508370
Tert-butyl (2S,3R)-3-(4-methoxyphenyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416307-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508370-5g | In Stock | ₹ 2,04,700.00 |
CS-0508370 - 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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa
57.47
Logp
2.0498
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416307-72-6 | Trans-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate | A2B Chem | ₹ 12,282.00 - ₹ 88,199.00 |
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-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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa: 57.47
Logp: 2.0498
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa:
57.47
Logp:
2.0498
H Acceptors:
4
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C(O)C1(C=2C=CC=CC2Br)COC1
Tpsa: 46.53
Logp: 1.8017
H Acceptors: 2
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=CC=CC2Br)COC1
Tpsa:
46.53
Logp:
1.8017
H Acceptors:
2
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: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: CC(C1=CSN=N1)O
Tpsa: 46.01
Logp: 0.5914
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:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
CC(C1=CSN=N1)O
Tpsa:
46.01
Logp:
0.5914
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: (2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine
SMILES: NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2
Tpsa: 47.28
Logp: 3.7835
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
(2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine
SMILES:
NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2
Tpsa:
47.28
Logp:
3.7835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3