CS-0574226
Tert-butyl (1-(3-cyanopyridin-2-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 848500-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574226-25g | In Stock | ₹ 2,01,237.12 |
CS-0574226 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,01,237.12
GST (18%): ₹ 36,222.682
Total Price: ₹ 2,37,459.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
tert-Butyl [1-(3-cyanopyridin-2-yl)piperidin-4-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=NC=CC=C2C#N)CC1
Tpsa
78.25
Logp
2.44678
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848500-02-7 | (3'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbaMic acid tert-butyl ester, 98+% C16H22N4O2, MW | A2B Chem | ₹ 12,149.52 - ₹ 1,12,596.96 |
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: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: tert-Butyl [1-(3-cyanopyridin-2-yl)piperidin-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC=CC=C2C#N)CC1
Tpsa: 78.25
Logp: 2.44678
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:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
tert-Butyl [1-(3-cyanopyridin-2-yl)piperidin-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=CC=C2C#N)CC1
Tpsa:
78.25
Logp:
2.44678
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: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: Methyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CC1=NC(=C(S1)C(=O)OC)C(F)(F)F
Tpsa: 39.19
Logp: 2.25692
H Acceptors: 4
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:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
Methyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CC1=NC(=C(S1)C(=O)OC)C(F)(F)F
Tpsa:
39.19
Logp:
2.25692
H Acceptors:
4
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 1-(5-chloro-2-nitrophenyl)-4-piperidinecarboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.5492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
1-(5-chloro-2-nitrophenyl)-4-piperidinecarboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.5492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-Methyl-4'-(trifluoromethyl)[1,1'-biphenyl]-4-carboxylic acid
SMILES: CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 37.3
Logp: 4.37902
H Acceptors: 1
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-Methyl-4'-(trifluoromethyl)[1,1'-biphenyl]-4-carboxylic acid
SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
37.3
Logp:
4.37902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2