CS-0171754
tert-Butyl 4-(2-chloropyrimidin-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001754-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171754-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0171754-250mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0171754-1g | In Stock | ₹ 77,774.04 |
| 5g | CS-0171754-5g | In Stock | ₹ 2,33,151.00 |
CS-0171754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₂
Molecular Weight
297.78
Synonyms
tert-Butyl 4-(2-chloropyriMidin-4-yl)piperidin-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2)Cl
Tpsa
55.32
Logp
3.2445
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001754-82-0 | tert-Butyl 4-(2-chloropyrimidin-4-yl)piperidine-1-carboxylate | A2B Chem | ₹ 16,256.40 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: tert-Butyl 4-(2-chloropyriMidin-4-yl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2)Cl
Tpsa: 55.32
Logp: 3.2445
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
tert-Butyl 4-(2-chloropyriMidin-4-yl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2)Cl
Tpsa:
55.32
Logp:
3.2445
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₂
Molecular Weight: 294.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(4-amino-1H-pyrazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCN2C=C(C=N2)N
Tpsa: 73.38
Logp: 2.5025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₂
Molecular Weight:
294.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-amino-1H-pyrazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CCN2C=C(C=N2)N
Tpsa:
73.38
Logp:
2.5025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₃
Molecular Weight: 371.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN2C=CC=C(C2=O)Br
Tpsa: 51.54
Logp: 3.2579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₃
Molecular Weight:
371.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CN2C=CC=C(C2=O)Br
Tpsa:
51.54
Logp:
3.2579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₃
Molecular Weight: 295.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-fluorophenoxy)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)F
Tpsa: 38.77
Logp: 3.604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₃
Molecular Weight:
295.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-fluorophenoxy)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)F
Tpsa:
38.77
Logp:
3.604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2