CS-0334697

2-Amino-4-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1259323-62-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0334697-100mg In Stock ₹ 8,556.00
250mg CS-0334697-250mg In Stock ₹ 14,117.40
1g CS-0334697-1g In Stock ₹ 38,245.32

CS-0334697 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O

Tpsa

72.55

Logp

1.8656

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32161
1259323-62-0 | 2-Amino-4-(trifluoromethoxy)benzoic acid
A2B Chem ₹ 17,283.12 - ₹ 1,30,393.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334697

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide

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

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)C(=O)O

Tpsa:
62.22

Logp:
3.1544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334700

--


Purity:
95%

MDL No:
MFCD21604294

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
2-(1H-Indazol-3-yl)ethanamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN.Cl

Tpsa:
54.7

Logp:
1.4859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2