CS-0529328
tert-Butyl (2R,4S)-4-ethynyl-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2763585-15-3
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
O=C(N1[C@H](C)C[C@@H](C#C)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.6552
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763585-15-3 | rac-tert-butyl(2R,4S)-4-ethynyl-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(N1[C@H](C)C[C@@H](C#C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6552
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(N1[C@H](C)C[C@@H](C#C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6552
H Acceptors:
2
H Donors:
0
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: C₇H₆N₂O₅S₂
Molecular Weight: 262.26
Synonyms: Saccharin-sulfonsure-(6)-amid
SMILES: O=S(C1=CC(S(N2)(=O)=O)=C(C=C1)C2=O)(N)=O
Tpsa: 123.4
Logp: -1.2339
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₂O₅S₂
Molecular Weight:
262.26
Synonyms:
Saccharin-sulfonsure-(6)-amid
SMILES:
O=S(C1=CC(S(N2)(=O)=O)=C(C=C1)C2=O)(N)=O
Tpsa:
123.4
Logp:
-1.2339
H Acceptors:
5
H Donors:
2
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C(C1=NNC2=C1C=C(OC)C(Cl)=C2)OC
Tpsa: 64.21
Logp: 2.0115
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C=C(OC)C(Cl)=C2)OC
Tpsa:
64.21
Logp:
2.0115
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: C₅H₅BrN₆
Molecular Weight: 229.04
Synonyms: None
SMILES: NC1=NC(N)=C(Br)C2=NC=NN12
Tpsa: 95.12
Logp: 0.0512
H Acceptors: 6
H Donors: 2
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:
C₅H₅BrN₆
Molecular Weight:
229.04
Synonyms:
None
SMILES:
NC1=NC(N)=C(Br)C2=NC=NN12
Tpsa:
95.12
Logp:
0.0512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0