CS-0491417
(R)-1-(6-(trifluoromethyl)pyridazin-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1948236-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491417-500mg | In Stock | ₹ 1,13,794.80 |
| 1g | CS-0491417-1g | In Stock | ₹ 1,89,429.84 |
CS-0491417 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,13,794.80
GST (18%): ₹ 20,483.064
Total Price: ₹ 1,34,277.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClF₃N₃
Molecular Weight
227.61
Synonyms
None
SMILES
Cl.C[C@@H](N)C1N=NC(=CC=1)C(F)(F)F
Tpsa
51.8
Logp
1.9369
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1948236-91-6 | (1R)-1-(6-(trifluoromethyl)-5,6-dihydropyridazin-3-yl)ethan-1-aminehydrochloride | 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-P330-P362+P364-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: C₇H₉ClF₃N₃
Molecular Weight: 227.61
Synonyms: None
SMILES: Cl.C[C@@H](N)C1N=NC(=CC=1)C(F)(F)F
Tpsa: 51.8
Logp: 1.9369
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:
C₇H₉ClF₃N₃
Molecular Weight:
227.61
Synonyms:
None
SMILES:
Cl.C[C@@H](N)C1N=NC(=CC=1)C(F)(F)F
Tpsa:
51.8
Logp:
1.9369
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: None
SMILES: CC(N)C1N=NC(=CC=1)C(F)(F)F
Tpsa: 51.8
Logp: 1.5151
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
None
SMILES:
CC(N)C1N=NC(=CC=1)C(F)(F)F
Tpsa:
51.8
Logp:
1.5151
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(CCC1C(O)=O)C2
Tpsa: 66.84
Logp: 1.859
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(CCC1C(O)=O)C2
Tpsa:
66.84
Logp:
1.859
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC1N2C(CNC1)=CC=C2Br
Tpsa: 16.96
Logp: 1.9148
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC1N2C(CNC1)=CC=C2Br
Tpsa:
16.96
Logp:
1.9148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0