CS-0697699

2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1805568-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0697699-100mg In Stock ₹ 14,202.96
250mg CS-0697699-250mg In Stock ₹ 23,700.12
1g CS-0697699-1g In Stock ₹ 63,057.72

CS-0697699 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO₂

Molecular Weight

286.05

Synonyms

None

SMILES

COC1=C(OC(F)(F)F)C=CC(N)=C1Br

Tpsa

44.48

Logp

2.9385

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29007
1805568-90-4 | 2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline
A2B Chem ₹ 15,144.12 - ₹ 68,875.80

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697699

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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:
C₈H₇BrF₃NO₂

Molecular Weight:
286.05

Synonyms:
None

SMILES:
COC1=C(OC(F)(F)F)C=CC(N)=C1Br

Tpsa:
44.48

Logp:
2.9385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN

Molecular Weight:
258.54

Synonyms:
None

SMILES:
Cl.NC1=C2C=C(Br)C=CC2=CC=C1

Tpsa:
26.02

Logp:
3.6063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC=C(C)C(C)=C1

Tpsa:
12.89

Logp:
3.67386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CCN1CCN(CC2=CC=CC=C2B(O)O)CC1

Tpsa:
46.94

Logp:
-0.4961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4