CS-0793319
1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone
Manufacturer: ChemScene
CAS Number: 1244949-62-9
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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
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
None
SMILES
ClC1=NC(NC2CCCC2)=C(C(C)=O)C=N1
Tpsa
54.88
Logp
2.6871
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244949-62-9 | 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone | 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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: ClC1=NC(NC2CCCC2)=C(C(C)=O)C=N1
Tpsa: 54.88
Logp: 2.6871
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
ClC1=NC(NC2CCCC2)=C(C(C)=O)C=N1
Tpsa:
54.88
Logp:
2.6871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₅
Molecular Weight: 246.19
Synonyms: None
SMILES: O=C1NC(C(C2[C@H](F)[C@@H]([C@@H](CO)O2)O)=CN1)=O
Tpsa: 115.41
Logp: -1.8056
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₅
Molecular Weight:
246.19
Synonyms:
None
SMILES:
O=C1NC(C(C2[C@H](F)[C@@H]([C@@H](CO)O2)O)=CN1)=O
Tpsa:
115.41
Logp:
-1.8056
H Acceptors:
5
H Donors:
4
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: C₁₇H₁₃BrO₂
Molecular Weight: 329.19
Synonyms: None
SMILES: O=C(C1=CC=C(CBr)C=C1)C2=CC=C(C=C2)OCC#C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrO₂
Molecular Weight:
329.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(CBr)C=C1)C2=CC=C(C=C2)OCC#C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFO₂SSi
Molecular Weight: 349.29
Synonyms: None
SMILES: O=S(C1=CC(C#C[Si](C)(C)C)=CC(CBr)=C1)(F)=O
Tpsa: 34.14
Logp: 3.4686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFO₂SSi
Molecular Weight:
349.29
Synonyms:
None
SMILES:
O=S(C1=CC(C#C[Si](C)(C)C)=CC(CBr)=C1)(F)=O
Tpsa:
34.14
Logp:
3.4686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2