CS-0497277
2,3-Dichloro-5,7-dimethylpyrido[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 1592561-70-0
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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
C₉H₇Cl₂N₃
Molecular Weight
228.08
Synonyms
None
SMILES
CC1=CC2C(=NC(Cl)=C(Cl)N=2)C(C)=N1
Tpsa
38.67
Logp
2.94844
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1592561-70-0 | 2,3-Dichloro-5,7-dimethylpyrido[3,4-b]pyrazine | 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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: None
SMILES: CC1=CC2C(=NC(Cl)=C(Cl)N=2)C(C)=N1
Tpsa: 38.67
Logp: 2.94844
H Acceptors: 3
H Donors: 0
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
None
SMILES:
CC1=CC2C(=NC(Cl)=C(Cl)N=2)C(C)=N1
Tpsa:
38.67
Logp:
2.94844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₃
Molecular Weight: 348.48
Synonyms: Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa: 61.8
Logp: 3.9839
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₃
Molecular Weight:
348.48
Synonyms:
Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa:
61.8
Logp:
3.9839
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁FN₂O₂
Molecular Weight: 350.47
Synonyms: None
SMILES: CC(C)(F)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa: 41.57
Logp: 4.9611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁FN₂O₂
Molecular Weight:
350.47
Synonyms:
None
SMILES:
CC(C)(F)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa:
41.57
Logp:
4.9611
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1(C)COC2=C(Br)C=CC=C2O1
Tpsa: 18.46
Logp: 2.9989
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1(C)COC2=C(Br)C=CC=C2O1
Tpsa:
18.46
Logp:
2.9989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0