CS-0083382
(2-Bromo-6-(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1253189-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083382-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0083382-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0083382-10g | In Stock | ₹ 51,763.80 |
CS-0083382 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O₂
Molecular Weight
271.03
Synonyms
2-BroMo-6-(trifluoroMethoxy)benzyl alcohol
SMILES
OCC1=C(OC(F)(F)F)C=CC=C1Br
Tpsa
29.46
Logp
2.84
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-(trifluoromethoxy)benzyl alcohol | 1253189-03-5 | MFCD22375105 | 1g | eMolecules | ₹ 14,722.31 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: 2-BroMo-6-(trifluoroMethoxy)benzyl alcohol
SMILES: OCC1=C(OC(F)(F)F)C=CC=C1Br
Tpsa: 29.46
Logp: 2.84
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:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
2-BroMo-6-(trifluoroMethoxy)benzyl alcohol
SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1Br
Tpsa:
29.46
Logp:
2.84
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07377044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=NN=C2N1C=CC=C2C(O)=O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=NN=C2N1C=CC=C2C(O)=O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18970856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: O=C1N2C=CC=C(C(O)=O)C2=NN1
Tpsa: 87.46
Logp: -0.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18970856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
O=C1N2C=CC=C(C(O)=O)C2=NN1
Tpsa:
87.46
Logp:
-0.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14585285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: 1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid, 3-[(3,3-d
SMILES: O=C(O)C1=CC=CN2C1=NN=C2NC(OC(C)(C)C)=O
Tpsa: 105.82
Logp: 1.7745
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14585285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid, 3-[(3,3-d
SMILES:
O=C(O)C1=CC=CN2C1=NN=C2NC(OC(C)(C)C)=O
Tpsa:
105.82
Logp:
1.7745
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2