CS-0049299
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 160233-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049299-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0049299-10g | In Stock | ₹ 4,534.68 |
| 15g | CS-0049299-15g | In Stock | ₹ 6,074.76 |
| 25g | CS-0049299-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0049299-100g | In Stock | ₹ 36,534.12 |
CS-0049299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₂
Molecular Weight
343.42
Synonyms
Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES
COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.31
Logp
3.8357
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Aziridinecarboxylic acid, 1-(triphenylmethyl)-, methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 29,603.76 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₂
Molecular Weight: 343.42
Synonyms: Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES: COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.31
Logp: 3.8357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₂
Molecular Weight:
343.42
Synonyms:
Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES:
COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.31
Logp:
3.8357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Methyl (1S,3S)-3-bromocyclopentanecarboxylate
SMILES: COC(=O)[C@H]1CC[C@H](Br)C1
Tpsa: 26.3
Logp: 1.723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Methyl (1S,3S)-3-bromocyclopentanecarboxylate
SMILES:
COC(=O)[C@H]1CC[C@H](Br)C1
Tpsa:
26.3
Logp:
1.723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (1S, 3S)-3-Amino-cyclohexanecarboxylic acid methyl ester hydrochloride
SMILES: Cl.COC(=O)[C@H]1CCC[C@H](N)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(1S, 3S)-3-Amino-cyclohexanecarboxylic acid methyl ester hydrochloride
SMILES:
Cl.COC(=O)[C@H]1CCC[C@H](N)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1S,3S)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1S,3S)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2