CS-0508728

(3-Bromo-2,5,6-trifluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1296310-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508728-1g In Stock ₹ 51,336.00

CS-0508728 - 1g

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃O

Molecular Weight

241.01

Synonyms

None

SMILES

FC1=C(C(F)=C(Br)C=C1F)CO

Tpsa

20.23

Logp

2.3587

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4741
eMolecules​ 3-Bromo-2,5,6-trifluorobenzyl alcohol | 1296310-72-9 | MFCD30830100 | 1g
eMolecules​ ₹ 26,010.24
BF84998
1296310-72-9 | 3-Bromo-2,5,6-trifluorobenzyl alcohol
A2B Chem ₹ 19,251.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC1=C(C(F)=C(Br)C=C1F)CO

Tpsa:
20.23

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508732

--


Purity:
98%

MDL No:
MFCD18909557

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=CC(Br)=C2N=C1)O

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508733

--


Purity:
98%

MDL No:
MFCD18909619

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁Cl₃N₂

Molecular Weight:
265.57

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC=C2C=C1N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.62242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508734

--


Purity:
98%

MDL No:
MFCD18909608

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈Cl₄N₂

Molecular Weight:
285.99

Synonyms:
3-Amino-5,7-dichloroquinoline dihydrochloride

SMILES:
ClC1=CC(Cl)=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.9674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0