CS-0306592
1,1,1-Trifluoro-3-(pyridin-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1597217-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306592-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0306592-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0306592-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0306592-10g | In Stock | ₹ 3,89,041.32 |
CS-0306592 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
None
SMILES
NC(CC1=CC=CN=C1)C(F)(F)F
Tpsa
38.91
Logp
1.5137
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: None
SMILES: NC(CC1=CC=CN=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.5137
H Acceptors: 2
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
None
SMILES:
NC(CC1=CC=CN=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.5137
H Acceptors:
2
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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 3-Pyridineethanethioamide
SMILES: NC(CC1=CN=CC=C1)=S
Tpsa: 38.91
Logp: 0.9102
H Acceptors: 2
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
3-Pyridineethanethioamide
SMILES:
NC(CC1=CN=CC=C1)=S
Tpsa:
38.91
Logp:
0.9102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 2-(2-Amino-2-oxoethyl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
SMILES: NC(CC1=NC(O)=CC(C(O)=O)=N1)=O
Tpsa: 126.4
Logp: -1.0918
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
2-(2-Amino-2-oxoethyl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
SMILES:
NC(CC1=NC(O)=CC(C(O)=O)=N1)=O
Tpsa:
126.4
Logp:
-1.0918
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-isoquinolin-1-ylalanine
SMILES: NC(CC1=NC2=CC=CC=C2C=C1)C(O)=O
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-isoquinolin-1-ylalanine
SMILES:
NC(CC1=NC2=CC=CC=C2C=C1)C(O)=O
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3