CS-0337463
6-(3,5-Dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine
Manufacturer: ChemScene
CAS Number: 139047-73-7
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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
C₇H₉N₇
Molecular Weight
191.19
Synonyms
1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-
SMILES
NC1=NN=C(N2N=C(C)C=C2C)N=N1
Tpsa
95.4
Logp
-0.34866
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139047-73-7 | 1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₉N₇
Molecular Weight: 191.19
Synonyms: 1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-
SMILES: NC1=NN=C(N2N=C(C)C=C2C)N=N1
Tpsa: 95.4
Logp: -0.34866
H Acceptors: 7
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:
C₇H₉N₇
Molecular Weight:
191.19
Synonyms:
1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-
SMILES:
NC1=NN=C(N2N=C(C)C=C2C)N=N1
Tpsa:
95.4
Logp:
-0.34866
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00051526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇NaO₃S
Molecular Weight: 356.54
Synonyms: Octadecylsulfonic Acid Sodium Salt
SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Tpsa: 57.2
Logp: 2.7971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
95+%
MDL No:
MFCD00051526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇NaO₃S
Molecular Weight:
356.54
Synonyms:
Octadecylsulfonic Acid Sodium Salt
SMILES:
CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Tpsa:
57.2
Logp:
2.7971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01622869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: CN(/C=N/C1=NC=C(C=C1)Br)C
Tpsa: 28.49
Logp: 2.0655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01622869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CN(/C=N/C1=NC=C(C=C1)Br)C
Tpsa:
28.49
Logp:
2.0655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2