CS-0293171
Tert-butyl 2-((aminooxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1181561-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293171-5g | In Stock | ₹ 3,37,310.00 |
CS-0293171 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,310.00
GST (18%): ₹ 60,715.80
Total Price: ₹ 3,98,025.80
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-Butyl 2-[(aminooxy)methyl]pyrrolidine-1-carboxylate
SMILES
O=C(N1C(CON)CCC1)OC(C)(C)C
Tpsa
64.79
Logp
1.2762
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl 2-[(aminooxy)methyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1C(CON)CCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.2762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl 2-[(aminooxy)methyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1C(CON)CCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.2762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: Theophylline, 7-(2-propynyl)-
SMILES: O=C(N1C)N(C)C2=C(N(CC#C)C=N2)C1=O
Tpsa: 61.82
Logp: -0.9331
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
Theophylline, 7-(2-propynyl)-
SMILES:
O=C(N1C)N(C)C2=C(N(CC#C)C=N2)C1=O
Tpsa:
61.82
Logp:
-0.9331
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(N1C[C@@](CNC2)([H])[C@@]2([H])C1)C3=CC=CC=C3F
Tpsa: 32.34
Logp: 1.1171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(N1C[C@@](CNC2)([H])[C@@]2([H])C1)C3=CC=CC=C3F
Tpsa:
32.34
Logp:
1.1171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09817618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: O=C(N1C[C@@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09817618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
O=C(N1C[C@@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0