CS-0555117
N,N'-(6-chloropyrimidine-2,4-diyl)diacetamide
Manufacturer: ChemScene
CAS Number: 7148-63-2
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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
C₈H₉ClN₄O₂
Molecular Weight
228.64
Synonyms
N-[2-(acetylamino)-6-chloropyrimidin-4-yl]acetamide
SMILES
ClC1=CC(NC(C)=O)=NC(NC(C)=O)=N1
Tpsa
83.98
Logp
1.0468
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7148-63-2 | N-(2-acetamido-6-chloropyrimidin-4-yl)acetamide | 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: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: N-[2-(acetylamino)-6-chloropyrimidin-4-yl]acetamide
SMILES: ClC1=CC(NC(C)=O)=NC(NC(C)=O)=N1
Tpsa: 83.98
Logp: 1.0468
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
N-[2-(acetylamino)-6-chloropyrimidin-4-yl]acetamide
SMILES:
ClC1=CC(NC(C)=O)=NC(NC(C)=O)=N1
Tpsa:
83.98
Logp:
1.0468
H Acceptors:
4
H Donors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=[N+](C1=C2C(NC(C)=N2)=CC(Br)=C1)[O-]
Tpsa: 71.82
Logp: 2.54202
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=[N+](C1=C2C(NC(C)=N2)=CC(Br)=C1)[O-]
Tpsa:
71.82
Logp:
2.54202
H Acceptors:
3
H Donors:
1
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: C₁₇H₉F₂N₃O
Molecular Weight: 309.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=NC(=NC(=C3C2=O)C4=CC(=C(C=C4)F)F)N
Tpsa: 68.87
Logp: 3.2154
H Acceptors: 4
H Donors: 1
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:
C₁₇H₉F₂N₃O
Molecular Weight:
309.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=NC(=NC(=C3C2=O)C4=CC(=C(C=C4)F)F)N
Tpsa:
68.87
Logp:
3.2154
H Acceptors:
4
H Donors:
1
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: C₉H₁₇ClN₂O₃
Molecular Weight: 236.70
Synonyms: H-ALA-PRO-OME HCL
SMILES: C([C@H](C)N)(=O)N1[C@H](C(OC)=O)CCC1.Cl
Tpsa: 72.63
Logp: -0.0806
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇ClN₂O₃
Molecular Weight:
236.70
Synonyms:
H-ALA-PRO-OME HCL
SMILES:
C([C@H](C)N)(=O)N1[C@H](C(OC)=O)CCC1.Cl
Tpsa:
72.63
Logp:
-0.0806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2