CS-0660750

2-Nitro-6-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 24821-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0660750-1g In Stock ₹ 71,870.40

CS-0660750 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

MFCD06253764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO₄

Molecular Weight

235.12

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

2.3118

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BJCH
2-Nitro-6-(trifluoromethyl)benzoic acid
Aaron Chemicals LLC ₹ 31,742.76 - ₹ 1,28,853.36
AF37189
24821-18-9 | 2-Nitro-6-(trifluoromethyl)benzoic acid
A2B Chem ₹ 41,154.36 - ₹ 1,60,767.24

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660750

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Purity:
98%

MDL No:
MFCD06253764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.3118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BrNO₂

Molecular Weight:
372.26

Synonyms:
None

SMILES:
CN(CC1=C(C=C2C=CC(=CC2=C1)Br)O)C3=CC=CC=C3OC

Tpsa:
32.7

Logp:
4.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
C1CCC(C1)(CC2=CC=CS2)CC(=O)O

Tpsa:
37.3

Logp:
3.3257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCCC1)C(=O)OC

Tpsa:
64.63

Logp:
1.9969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2