CS-0563661
2-Chloro-N-(2-chloropyrimidin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 856976-11-9
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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
C₆H₅Cl₂N₃O
Molecular Weight
206.03
Synonyms
None
SMILES
O=C(NC1=CN=C(Cl)N=C1)CCl
Tpsa
54.88
Logp
1.3073
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856976-11-9 | 2-chloro-N-(2-chloro-5-pyrimidinyl)acetamide | A2B Chem | -- |
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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: C₆H₅Cl₂N₃O
Molecular Weight: 206.03
Synonyms: None
SMILES: O=C(NC1=CN=C(Cl)N=C1)CCl
Tpsa: 54.88
Logp: 1.3073
H Acceptors: 3
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:
C₆H₅Cl₂N₃O
Molecular Weight:
206.03
Synonyms:
None
SMILES:
O=C(NC1=CN=C(Cl)N=C1)CCl
Tpsa:
54.88
Logp:
1.3073
H Acceptors:
3
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: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 2-benzylquinazoline-4-thiol
SMILES: C1=CC=C(C=C1)CC2=NC(=S)C3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.88319
H Acceptors: 2
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:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
2-benzylquinazoline-4-thiol
SMILES:
C1=CC=C(C=C1)CC2=NC(=S)C3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.88319
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC(C1=NC=CC=C1)C)CC
Tpsa: 41.99
Logp: 1.6688
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC(C1=NC=CC=C1)C)CC
Tpsa:
41.99
Logp:
1.6688
H Acceptors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Pyridinamine, N-[(2-methoxyphenyl)methyl]-
SMILES: COC1=CC=CC=C1CNC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Pyridinamine, N-[(2-methoxyphenyl)methyl]-
SMILES:
COC1=CC=CC=C1CNC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4