CS-0465579
4-Chloro-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazine
Manufacturer: ChemScene
CAS Number: 459856-19-0
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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
C₁₄H₁₄ClN₅O
Molecular Weight
303.75
Synonyms
None
SMILES
C=1(C=2C=CC(OC)=NC2C)C(=NN3C1N=C(C)N=C3Cl)C
Tpsa
65.2
Logp
2.77356
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459856-19-0 | 4-chloro-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazine | 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: C₁₄H₁₄ClN₅O
Molecular Weight: 303.75
Synonyms: None
SMILES: C=1(C=2C=CC(OC)=NC2C)C(=NN3C1N=C(C)N=C3Cl)C
Tpsa: 65.2
Logp: 2.77356
H Acceptors: 6
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:
C₁₄H₁₄ClN₅O
Molecular Weight:
303.75
Synonyms:
None
SMILES:
C=1(C=2C=CC(OC)=NC2C)C(=NN3C1N=C(C)N=C3Cl)C
Tpsa:
65.2
Logp:
2.77356
H Acceptors:
6
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl-(4-Methyl-2-nitro-phenyl)-aMine
SMILES: CC1=CC(=C(C=C1)NC)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.94492
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl-(4-Methyl-2-nitro-phenyl)-aMine
SMILES:
CC1=CC(=C(C=C1)NC)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14705596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: 5-Methyl-thiophen-2,3-dicarbonsaeure
SMILES: CC1=CC(=C(C(=O)O)S1)C(=O)O
Tpsa: 74.6
Logp: 1.45292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14705596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
5-Methyl-thiophen-2,3-dicarbonsaeure
SMILES:
CC1=CC(=C(C(=O)O)S1)C(=O)O
Tpsa:
74.6
Logp:
1.45292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20662201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: C1CC(CNC1)C2CCCNC2
Tpsa: 24.06
Logp: 0.9856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20662201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
C1CC(CNC1)C2CCCNC2
Tpsa:
24.06
Logp:
0.9856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1