CS-0525926
2-Amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1196156-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525926-1g | In Stock | ₹ 1,02,073.08 |
CS-0525926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
2-amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
SMILES
OC(C1=CC=C(C(F)(F)F)N=C1)CN
Tpsa
59.14
Logp
1.0925
H Acceptors
3
H Donors
2
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 2-amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
SMILES: OC(C1=CC=C(C(F)(F)F)N=C1)CN
Tpsa: 59.14
Logp: 1.0925
H Acceptors: 3
H Donors: 2
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
2-amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
SMILES:
OC(C1=CC=C(C(F)(F)F)N=C1)CN
Tpsa:
59.14
Logp:
1.0925
H Acceptors:
3
H Donors:
2
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: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 5-pyrimidinecarboxaldehyde,2-ethynyl
SMILES: O=CC1=CN=C(C#C)N=C1
Tpsa: 42.85
Logp: 0.2704
H Acceptors: 3
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:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
5-pyrimidinecarboxaldehyde,2-ethynyl
SMILES:
O=CC1=CN=C(C#C)N=C1
Tpsa:
42.85
Logp:
0.2704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25956394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 4-[5-(Ethoxycarbonyl)-3-pyrrolyl]butanoic Acid
SMILES: O=C(O)CCCC1=CNC(C(OCC)=O)=C1
Tpsa: 79.39
Logp: 1.5987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25956394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
4-[5-(Ethoxycarbonyl)-3-pyrrolyl]butanoic Acid
SMILES:
O=C(O)CCCC1=CNC(C(OCC)=O)=C1
Tpsa:
79.39
Logp:
1.5987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20259007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: OC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa: 67.26
Logp: 0.49912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20259007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
OC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa:
67.26
Logp:
0.49912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1