CS-0260071
Tert-butyl 4-[(2-chloropyrimidin-4-yl)(methyl)amino]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261233-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260071-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0260071-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0260071-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0260071-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0260071-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0260071-5g | In Stock | ₹ 2,71,984.00 |
CS-0260071 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₄O₂
Molecular Weight
326.82
Synonyms
4-[(2-Chloro-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC(=NC=C2)Cl
Tpsa
58.56
Logp
2.9657
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261233-58-2 | tert-Butyl 4-((2-chloropyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: 4-[(2-Chloro-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC(=NC=C2)Cl
Tpsa: 58.56
Logp: 2.9657
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
4-[(2-Chloro-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC(=NC=C2)Cl
Tpsa:
58.56
Logp:
2.9657
H Acceptors:
5
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 3,4,6-Trimethoxy-1(3H)-isobenzofuranone
SMILES: COC1=CC2=C(C(=C1)OC)C(OC)OC2=O
Tpsa: 53.99
Logp: 1.5192
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
3,4,6-Trimethoxy-1(3H)-isobenzofuranone
SMILES:
COC1=CC2=C(C(=C1)OC)C(OC)OC2=O
Tpsa:
53.99
Logp:
1.5192
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C=C1C2=CC=CC=C2)O
Tpsa: 42.23
Logp: 2.69872
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C=C1C2=CC=CC=C2)O
Tpsa:
42.23
Logp:
2.69872
H Acceptors:
2
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: (5-hydroxy-4-oxopyran-2-yl)methyl acetate
SMILES: O=C1C(O)=COC(COC(C)=O)=C1
Tpsa: 76.74
Logp: 0.4085
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
(5-hydroxy-4-oxopyran-2-yl)methyl acetate
SMILES:
O=C1C(O)=COC(COC(C)=O)=C1
Tpsa:
76.74
Logp:
0.4085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2