CS-0337342
rel-Tert-butyl (2R,3S)-3-(4-chlorophenyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416307-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337342-5g | In Stock | ₹ 1,96,788.00 |
CS-0337342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,788.00
GST (18%): ₹ 35,421.84
Total Price: ₹ 2,32,209.84
Purity
98%
MDL No
MFCD24368284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.73
Synonyms
trans-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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416307-75-9 | Trans-tert-butyl 3-(4-chlorophenyl)aziridine-2-carboxylate | A2B Chem | ₹ 11,807.28 - ₹ 1,35,099.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24368284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.73
Synonyms: trans-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:
MFCD24368284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.73
Synonyms:
trans-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: methyl 2-[(4-aminophenyl)thio]isonicotinate
SMILES: O=C(C1=CC(SC2=CC=C(N)C=C2)=NC=C1)OC
Tpsa: 65.21
Logp: 2.6016
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
methyl 2-[(4-aminophenyl)thio]isonicotinate
SMILES:
O=C(C1=CC(SC2=CC=C(N)C=C2)=NC=C1)OC
Tpsa:
65.21
Logp:
2.6016
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)N
Tpsa: 74.44
Logp: 2.2427
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)N
Tpsa:
74.44
Logp:
2.2427
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: Methyl 2-[(3-aminophenyl)thio]isonicotinate
SMILES: COC(=O)C1=CC(=NC=C1)SC2=CC=CC(=C2)N
Tpsa: 65.21
Logp: 2.6016
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
Methyl 2-[(3-aminophenyl)thio]isonicotinate
SMILES:
COC(=O)C1=CC(=NC=C1)SC2=CC=CC(=C2)N
Tpsa:
65.21
Logp:
2.6016
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3