CS-0332967

4-Bromo-2-(((3-(trifluoromethyl)phenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 329777-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0332967-5g In Stock ₹ 1,47,163.20

CS-0332967 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrF₃NO

Molecular Weight

346.14

Synonyms

4-bromo-2-({[3-(trifluoromethyl)phenyl]amino}methyl)phenol

SMILES

OC1=CC=C(Br)C=C1CNC2=CC=CC(C(F)(F)F)=C2

Tpsa

32.26

Logp

4.7856

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0332967

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrF₃NO

Molecular Weight:
346.14

Synonyms:
4-bromo-2-({[3-(trifluoromethyl)phenyl]amino}methyl)phenol

SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=CC(C(F)(F)F)=C2

Tpsa:
32.26

Logp:
4.7856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID

SMILES:
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O

Tpsa:
72.19

Logp:
1.8237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrO₃

Molecular Weight:
305.12

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=O)C=C1)C2=CC=C(Br)C=C2

Tpsa:
43.37

Logp:
3.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
1-Ethyl-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES:
CCN1C=C(C(=O)C2=CC=CC(=C21)OC)C(=O)O

Tpsa:
68.53

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3