CS-0054195
(R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1286768-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054195-1g | In Stock | ₹ 4,42,773.00 |
CS-0054195 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,42,773.00
GST (18%): ₹ 79,699.14
Total Price: ₹ 5,22,472.14
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
(2R)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)C1)O
Tpsa
66.61
Logp
0.6903
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286768-92-0 | (2R)-1-[(tert-Butoxy)carbonyl]aziridine-2-carboxylic acid | A2B Chem | ₹ 41,753.28 - ₹ 1,80,788.28 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (2R)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.61
Logp: 0.6903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(2R)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.61
Logp:
0.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01687429
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 1-(2-Aminoethyl)pyrrolidin-2-onehydrochloride
SMILES: O=C1N(CCN)CCC1.[H]Cl
Tpsa: 46.33
Logp: -0.0107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01687429
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
1-(2-Aminoethyl)pyrrolidin-2-onehydrochloride
SMILES:
O=C1N(CCN)CCC1.[H]Cl
Tpsa:
46.33
Logp:
-0.0107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-(Morpholin-3-ylMethyl)carbaMate
SMILES: O1CCNC(C1)CNC(OC(C)(C)C)=O
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-(Morpholin-3-ylMethyl)carbaMate
SMILES:
O1CCNC(C1)CNC(OC(C)(C)C)=O
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₄S
Molecular Weight: 273.07
Synonyms: 2-Chloro-5-chlorosulfonyl-4-fluorobenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=C(F)C=C1Cl
Tpsa: 71.44
Logp: 2.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₄S
Molecular Weight:
273.07
Synonyms:
2-Chloro-5-chlorosulfonyl-4-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=C(F)C=C1Cl
Tpsa:
71.44
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2