CS-0441011

(3-Bromo-5-(trifluoromethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1092461-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0441011-1g In Stock ₹ 11,208.36
5g CS-0441011-5g In Stock ₹ 46,544.64

CS-0441011 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

3-Bromo-5-(trifluoromethoxy)benzylamine

SMILES

C1=C(C=C(C=C1Br)OC(F)(F)F)CN

Tpsa

35.25

Logp

2.8064

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07715
1092461-37-4 | 3-Bromo-5-(trifluoromethoxy)benzylamine
A2B Chem ₹ 10,267.20 - ₹ 46,116.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441011

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
3-Bromo-5-(trifluoromethoxy)benzylamine

SMILES:
C1=C(C=C(C=C1Br)OC(F)(F)F)CN

Tpsa:
35.25

Logp:
2.8064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441012

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
FC(F)OC1=CC(F)=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441013

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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:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
4-Bromo-(2-methoxyethoxy)anisole

SMILES:
COCCOC1=CC=C(C=C1OC)Br

Tpsa:
27.69

Logp:
2.4829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0441014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
Furo[2,3-b]pyridine-3-carboxaldehyde (9CI)

SMILES:
C1=CC2=C(N=C1)OC=C2C=O

Tpsa:
43.1

Logp:
1.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1