CS-0499671
Tert-butyl (S)-2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353628-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499671-1g | In Stock | ₹ 70,073.64 |
CS-0499671 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD27991478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
(S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES
CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa
84.24
Logp
2.454
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353628-07-5 | (S)-tert-Butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27991478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: (S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa: 84.24
Logp: 2.454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
(S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa:
84.24
Logp:
2.454
H Acceptors:
4
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-one
SMILES: O=C1[C@H]2N(C)[C@H](CC2)CC1
Tpsa: 20.31
Logp: 0.8121
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-one
SMILES:
O=C1[C@H]2N(C)[C@H](CC2)CC1
Tpsa:
20.31
Logp:
0.8121
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F
Tpsa: 46.61
Logp: 0.8552
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F
Tpsa:
46.61
Logp:
0.8552
H Acceptors:
3
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: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: None
SMILES: CN1C=C(C=N1)C1=CC(=C(S)C=C1)C(F)(F)F
Tpsa: 17.82
Logp: 3.3946
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:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=CC(=C(S)C=C1)C(F)(F)F
Tpsa:
17.82
Logp:
3.3946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1