CS-0552305

3-(2-Nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 252026-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0552305-250mg In Stock ₹ 78,544.08

CS-0552305 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆F₃NO₅S

Molecular Weight

333.24

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O

Tpsa

89.67

Logp

4.1656

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69295
252026-58-7 | 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0552305

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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:
C₁₂H₆F₃NO₅S

Molecular Weight:
333.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O

Tpsa:
89.67

Logp:
4.1656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
5-Bromo-1-piperidin-1-yl-isoquinoline

SMILES:
BrC1=CC=CC2=C1C=CN=C2N3CCCCC3

Tpsa:
16.13

Logp:
3.9876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
None

SMILES:
C1CNCCC1COC2=C(C=CC=N2)[N+](=O)[O-].Cl

Tpsa:
77.29

Logp:
1.79

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
C1CC(CNC1)COC2=NC=C(C=C2)Br

Tpsa:
34.15

Logp:
2.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3