CS-0337271
rel-Tert-butyl (2R,3S)-3-(4-bromophenyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1431365-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337271-5g | In Stock | ₹ 1,96,531.32 |
CS-0337271 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,531.32
GST (18%): ₹ 35,375.638
Total Price: ₹ 2,31,906.958
Purity
98%
MDL No
MFCD24368282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
trans-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES
O=C([C@@H]1N[C@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa
48.24
Logp
2.8037
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431365-04-6 | Trans-tert-butyl 3-(4-bromophenyl)aziridine-2-carboxylate | A2B Chem | ₹ 11,807.28 - ₹ 84,789.96 |
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: MFCD24368282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: trans-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES: O=C([C@@H]1N[C@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
trans-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@@H]1N[C@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24368285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.73
Synonyms: cis-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate
SMILES: O=C([C@@H]1N[C@@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.6946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.73
Synonyms:
cis-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@@H]1N[C@@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.6946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₃
Molecular Weight: 249.23
Synonyms: HPLClabelingreagentfore.e.determination
SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N3CC[C@@H](C3)N
Tpsa: 111.32
Logp: 0.6684
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O₃
Molecular Weight:
249.23
Synonyms:
HPLClabelingreagentfore.e.determination
SMILES:
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N3CC[C@@H](C3)N
Tpsa:
111.32
Logp:
0.6684
H Acceptors:
7
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: C₁₀H₁₁N₅O₃
Molecular Weight: 249.23
Synonyms: (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan
SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N3CC[C@H](C3)N
Tpsa: 111.32
Logp: 0.6684
H Acceptors: 7
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:
C₁₀H₁₁N₅O₃
Molecular Weight:
249.23
Synonyms:
(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan
SMILES:
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N3CC[C@H](C3)N
Tpsa:
111.32
Logp:
0.6684
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2