CS-0874626
4-Methyl-6-phenylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 81819-90-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
None
SMILES
CC1=CC(=NN=C1N)C2=CC=CC=C2
Tpsa
51.8
Logp
2.03422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81819-90-1 | 4-Methyl-6-phenylpyridazin-3-amine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: CC1=CC(=NN=C1N)C2=CC=CC=C2
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
CC1=CC(=NN=C1N)C2=CC=CC=C2
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC=CC3=C2C=CS3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC=CC3=C2C=CS3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]
Tpsa: 27.67
Logp: -1.71812
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CCCC#N.[Cl-]
Tpsa:
27.67
Logp:
-1.71812
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₉BrClNSn
Molecular Weight: 481.49
Synonyms: None
SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1Br)Cl
Tpsa: 12.89
Logp: 6.5536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BrClNSn
Molecular Weight:
481.49
Synonyms:
None
SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1Br)Cl
Tpsa:
12.89
Logp:
6.5536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10