CS-W019561

(2-Bromo-5-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 869725-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-W019561-5g In Stock ₹ 2,139.00
10g CS-W019561-10g In Stock ₹ 4,192.44
25g CS-W019561-25g In Stock ₹ 8,470.44

CS-W019561 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD04973761

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

2-Bromo-5-Trilfuoromethylbenzyl Alcohol

SMILES

OCC1=CC(C(F)(F)F)=CC=C1Br

Tpsa

20.23

Logp

2.9602

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019561

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Purity:
98%

MDL No:
MFCD04973761

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
2-Bromo-5-Trilfuoromethylbenzyl Alcohol

SMILES:
OCC1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
20.23

Logp:
2.9602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019562

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N)=C1F

Tpsa:
63.32

Logp:
1.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019563

--


Purity:
98%

MDL No:
MFCD00053555

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5-Amino-Benzimidazolone

SMILES:
C1=C(C=CC2=C1NC(N2)=O)N

Tpsa:
74.67

Logp:
0.4384

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W019564

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Purity:
98%

MDL No:
MFCD00001587

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1C(C)C(CCC1)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0