CS-0454019
Tert-butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 596817-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454019-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0454019-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0454019-1g | In Stock | ₹ 52,510.00 |
CS-0454019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
N-Boc-1-(2-pyrimidinyl)piperidin-4-amine
SMILES
CC(C)(OC(NC1CCN(C2=NC=CC=N2)CC1)=O)C
Tpsa
67.35
Logp
1.9701
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate | 596817-38-8 | MFCD13969223 | 1g | eMolecules | ₹ 75,277.98 | |
 | 596817-38-8 | tert-Butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate | A2B Chem | ₹ 15,575.00 - ₹ 57,850.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: N-Boc-1-(2-pyrimidinyl)piperidin-4-amine
SMILES: CC(C)(OC(NC1CCN(C2=NC=CC=N2)CC1)=O)C
Tpsa: 67.35
Logp: 1.9701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
N-Boc-1-(2-pyrimidinyl)piperidin-4-amine
SMILES:
CC(C)(OC(NC1CCN(C2=NC=CC=N2)CC1)=O)C
Tpsa:
67.35
Logp:
1.9701
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: Carbamic acid, [1-(4-chloro-2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1CCN(C2=NC=CC(Cl)=N2)CC1)=O)C
Tpsa: 67.35
Logp: 2.6235
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
Carbamic acid, [1-(4-chloro-2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1CCN(C2=NC=CC(Cl)=N2)CC1)=O)C
Tpsa:
67.35
Logp:
2.6235
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: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: Benzaldehyde,2,6-dichloro-,hydrazone,(E)
SMILES: C1=CC(=C(C=NN)C(=C1)Cl)Cl
Tpsa: 38.38
Logp: 2.286
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:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
Benzaldehyde,2,6-dichloro-,hydrazone,(E)
SMILES:
C1=CC(=C(C=NN)C(=C1)Cl)Cl
Tpsa:
38.38
Logp:
2.286
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 3-(2-Chloro-ethyl)-benzo[d]isoxazole
SMILES: C1=CC=C2C(=C1)C(=NO2)CCCl
Tpsa: 26.03
Logp: 2.6091
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
3-(2-Chloro-ethyl)-benzo[d]isoxazole
SMILES:
C1=CC=C2C(=C1)C(=NO2)CCCl
Tpsa:
26.03
Logp:
2.6091
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2