CS-0445383
Tert-butyl 4-(aminomethyl)-4-(pyrimidin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373028-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445383-1g | In Stock | ₹ 1,01,046.36 |
CS-0445383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
Tert-Butyl 4-(Aminomethyl)-4-(Pyrimidin-2-Yl)Piperidine-1-Carboxylate(WX160050)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=NC=CC=N2
Tpsa
81.34
Logp
1.704
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373028-74-0 | tert-Butyl 4-(aminomethyl)-4-(pyrimidin-2-yl)piperidine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: Tert-Butyl 4-(Aminomethyl)-4-(Pyrimidin-2-Yl)Piperidine-1-Carboxylate(WX160050)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=NC=CC=N2
Tpsa: 81.34
Logp: 1.704
H Acceptors: 5
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
Tert-Butyl 4-(Aminomethyl)-4-(Pyrimidin-2-Yl)Piperidine-1-Carboxylate(WX160050)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=NC=CC=N2
Tpsa:
81.34
Logp:
1.704
H Acceptors:
5
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: cyclohexane-1,1-diacetic acid monoamide
SMILES: NC(C1(C(O)=O)CCCCC1)=O
Tpsa: 80.39
Logp: 0.5068
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
cyclohexane-1,1-diacetic acid monoamide
SMILES:
NC(C1(C(O)=O)CCCCC1)=O
Tpsa:
80.39
Logp:
0.5068
H Acceptors:
2
H Donors:
2
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=CN2)C#N)C=O
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=CN2)C#N)C=O
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 7-formyl-1-methylindole-3-carbonitrile
SMILES: CN1C=C(C#N)C2=CC=CC(=C21)C=O
Tpsa: 45.79
Logp: 1.86248
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
7-formyl-1-methylindole-3-carbonitrile
SMILES:
CN1C=C(C#N)C2=CC=CC(=C21)C=O
Tpsa:
45.79
Logp:
1.86248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1