CS-0060937
3-[(6-Cyclopropylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353989-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060937-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0060937-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0060937-1g | In Stock | ₹ 43,122.24 |
CS-0060937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₅O₂
Molecular Weight
347.46
Synonyms
tert-Butyl 3-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1
Tpsa
79.38
Logp
3.1099
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353989-88-4 | 3-[(6-CyclopropylaMino-pyriMidin-4-ylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 10,267.20 - ₹ 17,539.80 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: tert-Butyl 3-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1
Tpsa: 79.38
Logp: 3.1099
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
tert-Butyl 3-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1
Tpsa:
79.38
Logp:
3.1099
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa: 42.43
Logp: 2.7693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa:
42.43
Logp:
2.7693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa: 29.54
Logp: 4.1368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa:
29.54
Logp:
4.1368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: 1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa: 79.38
Logp: 3.2524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa:
79.38
Logp:
3.2524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5