CS-0942242

2-(Butyl(methyl)amino)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1306606-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0942242-1g In Stock ₹ 91,463.64
5g CS-0942242-5g In Stock ₹ 2,50,091.88
10g CS-0942242-10g In Stock ₹ 3,66,624.60

CS-0942242 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO₂

Molecular Weight

275.27

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

3.6399

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV69503
1306606-00-7 | 2-[butyl(methyl)amino]-5-(trifluoromethyl)benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942242

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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:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
None

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

Tpsa:
40.54

Logp:
3.6399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NCC(CC=1C=CC=CC1)C2NCCCC2

Tpsa:
38.05

Logp:
1.9461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNC=2C=C(OC)C=C(OC)C2C1O

Tpsa:
89.05

Logp:
2.3036

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0942245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
N#CCC1=CC=C(F)C2=CC=CN=C21

Tpsa:
36.68

Logp:
2.43998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1