CS-0469512

3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1191922-50-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0469512-250mg In Stock ₹ 7,101.48
1g CS-0469512-1g In Stock ₹ 20,705.52
5g CS-0469512-5g In Stock ₹ 84,019.92

CS-0469512 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00042191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₃N₂O

Molecular Weight

271.03

Synonyms

3-Bromo-5-(trifluoromethoxy)phenylene-1,2-diamine, 2,3-Diamino-5-(trifluoromethoxy)bromobenzene

SMILES

FC(F)(F)OC1=CC(Br)=C(N)C(N)=C1

Tpsa

61.27

Logp

2.5121

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2409
eMolecules​ 3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine | 1191922-50-5 | MFCD00042191 | 1g
eMolecules​ ₹ 15,540.26
AE47997
1191922-50-5 | 3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine
A2B Chem ₹ 8,299.32 - ₹ 91,891.44

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469512

--


Purity:
98%

MDL No:
MFCD00042191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
3-Bromo-5-(trifluoromethoxy)phenylene-1,2-diamine, 2,3-Diamino-5-(trifluoromethoxy)bromobenzene

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

Tpsa:
61.27

Logp:
2.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469513

--


Purity:
97%

MDL No:
MFCD22068984

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
NC1=CC2=C(C=NC=C2)C=C1F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469514

--


Purity:
98%

MDL No:
MFCD29762976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1C=NC=C2)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469515

--


Purity:
98%

MDL No:
MFCD26667641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
8-Fluoro-isoquinoline-5-carboxylic acid

SMILES:
O=C(C1=CC=C(F)C2=C1C=CN=C2)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1