CS-0708141
tert-Butyl 4-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353955-05-1
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Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N1CCC(CNC2=NC=NC(NC3CC3)=C2)CC1
Tpsa
79.38
Logp
3.1099
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353955-05-1 | tert-Butyl 4-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: None
SMILES: CC(C)(C)OC(=O)N1CCC(CNC2=NC=NC(NC3CC3)=C2)CC1
Tpsa: 79.38
Logp: 3.1099
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2=NC=NC(NC3CC3)=C2)CC1
Tpsa:
79.38
Logp:
3.1099
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: COC1=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa: 73.78
Logp: 2.2635
H Acceptors: 6
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
COC1=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa:
73.78
Logp:
2.2635
H Acceptors:
6
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: C₁₁H₁₉ClN₄OS
Molecular Weight: 290.81
Synonyms: None
SMILES: Cl.CCOC1=CC(=NC(SC)=N1)N1CCNCC1
Tpsa: 50.28
Logp: 1.4286
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₄OS
Molecular Weight:
290.81
Synonyms:
None
SMILES:
Cl.CCOC1=CC(=NC(SC)=N1)N1CCNCC1
Tpsa:
50.28
Logp:
1.4286
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: CCOC1=CC(=NC(SC)=N1)N1CCCCC1CO
Tpsa: 58.48
Logp: 1.9484
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCCCC1CO
Tpsa:
58.48
Logp:
1.9484
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5