CS-0573314
7-Chloro-6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 62053-05-8
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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
C₈H₈Cl₂N₄
Molecular Weight
231.08
Synonyms
7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES
CC1=NC2=NC=NN2C(Cl)=C1CCCl
Tpsa
43.08
Logp
1.86742
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62053-05-8 | 7-Chloro-6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine | 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: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: 7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC=NN2C(Cl)=C1CCCl
Tpsa: 43.08
Logp: 1.86742
H Acceptors: 4
H Donors: 0
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:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC=NN2C(Cl)=C1CCCl
Tpsa:
43.08
Logp:
1.86742
H Acceptors:
4
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(NC1C(O)CCCC1)=O
Tpsa: 49.33
Logp: 0.426
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(NC1C(O)CCCC1)=O
Tpsa:
49.33
Logp:
0.426
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-
SMILES: C[C@@H](CO)NC(=O)NC1=CC=CC=C1
Tpsa: 61.36
Logp: 1.1889
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-
SMILES:
C[C@@H](CO)NC(=O)NC1=CC=CC=C1
Tpsa:
61.36
Logp:
1.1889
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 1,4-Benzodioxin-6-propanoic acid, β-amino-2,3-dihydro-, methyl ester
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCCO2)N
Tpsa: 70.78
Logp: 1.0207
H Acceptors: 5
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
1,4-Benzodioxin-6-propanoic acid, β-amino-2,3-dihydro-, methyl ester
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCCO2)N
Tpsa:
70.78
Logp:
1.0207
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3