CS-0608304

2-Amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2134633-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0608304-100mg In Stock ₹ 20,448.84
250mg CS-0608304-250mg In Stock ₹ 33,539.52
500mg CS-0608304-500mg In Stock ₹ 47,058.00
1g CS-0608304-1g In Stock ₹ 67,164.60

CS-0608304 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₄NO₂

Molecular Weight

302.02

Synonyms

None

SMILES

O=C(O)C1=CC(C(F)(F)F)=C(Br)C(F)=C1N

Tpsa

63.32

Logp

2.8874

H Acceptors

2

H Donors

2

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-0608304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₄NO₂

Molecular Weight:
302.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.8874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608305

--


Purity:
98%

MDL No:
MFCD11848488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
1-(2-iodo-4-methylphenyl)ethanone

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

Tpsa:
17.07

Logp:
2.80222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
None

SMILES:
OB(C1=C2N=C(N)C=CC2=CC=C1)O

Tpsa:
79.37

Logp:
-0.5032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0608307

--


Purity:
98%

MDL No:
MFCD25964125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-bromo-4-ethylnitrobenzene

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

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2