CS-0041158

4-Bromo-2-nitro-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 683241-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0041158-1g In Stock ₹ 1,882.32
5g CS-0041158-5g In Stock ₹ 7,957.08
10g CS-0041158-10g In Stock ₹ 15,914.16

CS-0041158 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD09263997

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃N₂O₂

Molecular Weight

285.02

Synonyms

4-BROMO-5-(TRIFLUOROMETHYL)-2-NITROBENZENAMINE

SMILES

NC1=CC(C(F)(F)F)=C(Br)C=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.9583

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0041158

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Purity:
98%

MDL No:
MFCD09263997

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
4-BROMO-5-(TRIFLUOROMETHYL)-2-NITROBENZENAMINE

SMILES:
NC1=CC(C(F)(F)F)=C(Br)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041159

--


Purity:
95%

MDL No:
MFCD18410534

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄H₂BrIN₂

Molecular Weight:
284.88

Synonyms:
None

SMILES:
IC1=CN=C(Br)N=C1

Tpsa:
25.78

Logp:
1.8437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0041160

--


Purity:
96%

MDL No:
MFCD08275723

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
2-BROMO-6-METHYL-5H-PYRROLO[2,3-B]PYRAZINE-7-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=C(C)NC2=NC=C(Br)N=C21)OCC

Tpsa:
67.87

Logp:
2.20552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041161

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅IO₃S

Molecular Weight:
284.07

Synonyms:
2-Iodobenzenesulphonic acid; 2-Iodobenzenesulfonic acid

SMILES:
O=S(C1=CC=CC=C1I)(O)=O

Tpsa:
54.37

Logp:
1.5379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1