CS-0470154
2-Chloro-N-cyclopentyl-5-(3,3-diethoxyprop-1-yn-1-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1211442-87-3
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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
C₁₆H₂₂ClN₃O₂
Molecular Weight
323.82
Synonyms
Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES
CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa
56.27
Logp
3.2351
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211442-87-3 | 2-chloro-N-cyclopentyl-5-(3,3-diethoxy-1-propyn-1-yl)-4-Pyrimidinamine | A2B Chem | -- |
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: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES: CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa: 56.27
Logp: 3.2351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES:
CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa:
56.27
Logp:
3.2351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24617493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: OC1=CN=NC2=C1C=CN2
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24617493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
OC1=CN=NC2=C1C=CN2
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Urea, (4-methyl-5-oxazolyl)-
SMILES: CC1=C(NC(N)=O)OC=N1
Tpsa: 81.15
Logp: 0.47362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Urea, (4-methyl-5-oxazolyl)-
SMILES:
CC1=C(NC(N)=O)OC=N1
Tpsa:
81.15
Logp:
0.47362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28246523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: None
SMILES: N[C@@H]1CCCC[C@H]1OC(F)F
Tpsa: 35.25
Logp: 1.4955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28246523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
None
SMILES:
N[C@@H]1CCCC[C@H]1OC(F)F
Tpsa:
35.25
Logp:
1.4955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2