CS-0546433
N1-(6-chloro-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1089330-39-1
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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
C₈H₉ClF₃N₃
Molecular Weight
239.63
Synonyms
N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES
C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa
50.94
Logp
2.1244
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089330-39-1 | N1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | 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: C₈H₉ClF₃N₃
Molecular Weight: 239.63
Synonyms: N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES: C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa: 50.94
Logp: 2.1244
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClF₃N₃
Molecular Weight:
239.63
Synonyms:
N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES:
C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa:
50.94
Logp:
2.1244
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: None
SMILES: CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa: 65.14
Logp: 4.11232
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
None
SMILES:
CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa:
65.14
Logp:
4.11232
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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES: CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa: 43.84
Logp: 1.86324
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:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES:
CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa:
43.84
Logp:
1.86324
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: C₇H₁₂IN₃O
Molecular Weight: 281.09
Synonyms: 8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES: C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa: 35.35
Logp: -4.1758
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂IN₃O
Molecular Weight:
281.09
Synonyms:
8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES:
C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa:
35.35
Logp:
-4.1758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0