CS-0054135
(S)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1315000-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054135-1g | In Stock | ₹ 1,08,661.20 |
CS-0054135 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,661.20
GST (18%): ₹ 19,559.016
Total Price: ₹ 1,28,220.216
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-
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 | |
|---|---|---|---|---|
 | 1315000-92-0 | (S)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-
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: MFCD21608624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅Cl₂FO₆
Molecular Weight: 441.23
Synonyms: 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton
SMILES: C[C@@]1(F)[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C2=CC=C(Cl)C=C2)OC1=O
Tpsa: 78.9
Logp: 4.0294
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21608624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Cl₂FO₆
Molecular Weight:
441.23
Synonyms:
3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton
SMILES:
C[C@@]1(F)[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C2=CC=C(Cl)C=C2)OC1=O
Tpsa:
78.9
Logp:
4.0294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N
Molecular Weight: 117.15
Synonyms: 6-Methyl-2-pyridylacetylene
SMILES: CC1=CC=CC(=N1)C#C
Tpsa: 12.89
Logp: 1.37132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N
Molecular Weight:
117.15
Synonyms:
6-Methyl-2-pyridylacetylene
SMILES:
CC1=CC=CC(=N1)C#C
Tpsa:
12.89
Logp:
1.37132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0