CS-0776002
(5-Amino-2-(trifluoromethyl)pyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1260769-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776002-1g | In Stock | ₹ 1,17,213.00 |
CS-0776002 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
MFCD18399059
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
None
SMILES
C1=C(C(=CN=C1C(F)(F)F)N)CO
Tpsa
59.14
Logp
1.1749
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260769-32-1 | 4-Pyridinemethanol, 5-amino-2-(trifluoromethyl)- | 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: MFCD18399059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=C(C(=CN=C1C(F)(F)F)N)CO
Tpsa: 59.14
Logp: 1.1749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18399059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=C(C(=CN=C1C(F)(F)F)N)CO
Tpsa:
59.14
Logp:
1.1749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18410060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: COC1=CC=CC=C1N2N=CC(I)=C2
Tpsa: 27.05
Logp: 2.4855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18410060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2N=CC(I)=C2
Tpsa:
27.05
Logp:
2.4855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18313925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: C1CC2=C(CC1C(=O)O)C=C(C=C2)Br
Tpsa: 37.3
Logp: 2.6386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18313925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
C1CC2=C(CC1C(=O)O)C=C(C=C2)Br
Tpsa:
37.3
Logp:
2.6386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18318372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC(=O)C1=CC(=CNC1=O)Br
Tpsa: 49.93
Logp: 1.34
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18318372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CNC1=O)Br
Tpsa:
49.93
Logp:
1.34
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1