CS-0479109
Tert-butyl (2S,4R)-4-cyano-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1899102-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479109-5g | In Stock | ₹ 2,02,831.00 |
| 10g | CS-0479109-10g | In Stock | ₹ 3,37,666.00 |
CS-0479109 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,831.00
GST (18%): ₹ 36,509.58
Total Price: ₹ 2,39,340.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
None
SMILES
N#C[C@H]1C[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa
53.33
Logp
2.54558
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899102-04-5 | tert-butyl trans-4-cyano-2-methyl-piperidine-1-carboxylate | 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-P305+P351+P338-P330-P362+P364-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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: N#C[C@H]1C[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.54558
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
N#C[C@H]1C[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.54558
H Acceptors:
3
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate
SMILES: COC(=O)C12CC(C1)(C2)C=C
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
methyl 3-ethenylbicyclo[1.1.1]pentane-1-carboxylate
SMILES:
COC(=O)C12CC(C1)(C2)C=C
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl N-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]carbamate
SMILES: OC[C@@H]1[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C1
Tpsa: 78.79
Logp: 0.2528
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl N-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]carbamate
SMILES:
OC[C@@H]1[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C1
Tpsa:
78.79
Logp:
0.2528
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 2.8482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
2.8482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6