CS-0210802

3-Bromo-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1214352-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210802-1g In Stock ₹ 7,015.92
5g CS-0210802-5g In Stock ₹ 27,379.20
25g CS-0210802-25g In Stock ₹ 1,09,773.48

CS-0210802 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD13194489

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃O

Molecular Weight

241.01

Synonyms

3-broMo-2-trifluoroMethylphenol

SMILES

C1=CC(=C(C(=C1)O)C(F)(F)F)Br

Tpsa

20.23

Logp

3.1735

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0210802

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Purity:
98%

MDL No:
MFCD13194489

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
3-broMo-2-trifluoroMethylphenol

SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)Br

Tpsa:
20.23

Logp:
3.1735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210803

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Purity:
95+%

MDL No:
MFCD00167636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃O₂

Molecular Weight:
332.23

Synonyms:
NA-BENZYL-L-HISTIDINE METHYL ESTERDIHYDR OCHLORIDE

SMILES:
COC(=O)[C@H](CC1=CN=CN1)NCC2=CC=CC=C2.Cl.Cl

Tpsa:
67.01

Logp:
2.1272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0210804

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Purity:
95%

MDL No:
MFCD00058247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₆O₅

Molecular Weight:
464.90

Synonyms:
N-a-Z-L-arginine-4-nitroanilidehydrochloride

SMILES:
N=C(N)NCCC[C@@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OCC2=CC=CC=C2)=O.Cl

Tpsa:
172.47

Logp:
2.51337

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0210805

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Purity:
95%

MDL No:
MFCD14698966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂

Molecular Weight:
198.20

Synonyms:
2-(4-Fluorophenyl)nicotinonitrile

SMILES:
C1=CC(=C(C2=CC=C(C=C2)F)N=C1)C#N

Tpsa:
36.68

Logp:
2.75938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1