CS-0060940
2-[(6-Cyclopropylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353956-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060940-5g | In Stock | ₹ 3,15,203.04 |
CS-0060940 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,203.04
GST (18%): ₹ 56,736.547
Total Price: ₹ 3,71,939.587
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353956-33-8 | 2-[(6-Cyclopropylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD06659531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa: 75.87
Logp: 1.9617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa:
75.87
Logp:
1.9617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: 4-(4-BOC-Piperazino)phenylboronic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)B(O)O
Tpsa: 73.24
Logp: 0.4235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
4-(4-BOC-Piperazino)phenylboronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)B(O)O
Tpsa:
73.24
Logp:
0.4235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 4-(4-N-Boc-piperazinyl)benzyl alcohol
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Tpsa: 53.01
Logp: 2.236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
4-(4-N-Boc-piperazinyl)benzyl alcohol
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Tpsa:
53.01
Logp:
2.236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2