CS-0584346
Tert-butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353973-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584346-5g | In Stock | ₹ 1,94,287.00 |
CS-0584346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,287.00
GST (18%): ₹ 34,971.66
Total Price: ₹ 2,29,258.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₃
Molecular Weight
322.40
Synonyms
tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]methyl]carbamate
SMILES
CC(C)(C)OC(=O)NCC1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa
76.58
Logp
2.2263
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-91-7 | tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)methyl)carbamate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₃
Molecular Weight: 322.40
Synonyms: tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa: 76.58
Logp: 2.2263
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃
Molecular Weight:
322.40
Synonyms:
tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CCCN(C1)C2=CC(=NC=N2)OC
Tpsa:
76.58
Logp:
2.2263
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2-Methyl-2-propanyl [2-(cyclopropylamino)cyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCCCC1NC2CC2
Tpsa: 50.36
Logp: 2.5743
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2-Methyl-2-propanyl [2-(cyclopropylamino)cyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCCC1NC2CC2
Tpsa:
50.36
Logp:
2.5743
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: 3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)C2=C(N=CC=C2)Cl
Tpsa: 71.53
Logp: 2.8643
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:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)C2=C(N=CC=C2)Cl
Tpsa:
71.53
Logp:
2.8643
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: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl
Tpsa: 58.64
Logp: 1.9885
H Acceptors: 3
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:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl
Tpsa:
58.64
Logp:
1.9885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3