CS-0046511
1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 181212-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046511-1g | In Stock | ₹ 92,471.00 |
| 5g | CS-0046511-5g | In Stock | ₹ 3,68,638.00 |
CS-0046511 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
MFCD01861770
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
(R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES
OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa
66.61
Logp
0.6903
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181212-91-9 | 1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01861770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES: OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa: 66.61
Logp: 0.6903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES:
OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa:
66.61
Logp:
0.6903
H Acceptors:
3
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: C₄H₇NO
Molecular Weight: 85.10
Synonyms: 3-methyl-2-Azetidinone
SMILES: O=C1NCC1C
Tpsa: 29.1
Logp: -0.2477
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
3-methyl-2-Azetidinone
SMILES:
O=C1NCC1C
Tpsa:
29.1
Logp:
-0.2477
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OC)C1C2C(CNC2)CCC1
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OC)C1C2C(CNC2)CCC1
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: BrC1=CC=C2C(NC3=C2C=CN=C3)=C1
Tpsa: 28.68
Logp: 3.4786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
BrC1=CC=C2C(NC3=C2C=CN=C3)=C1
Tpsa:
28.68
Logp:
3.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0