CS-0075400

5-Methyl-2-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1245915-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0075400-100mg In Stock ₹ 28,234.80
250mg CS-0075400-250mg In Stock ₹ 47,229.12
1g CS-0075400-1g In Stock ₹ 1,27,655.52

CS-0075400 - 100mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CN=C1C(F)(F)F

Tpsa

50.19

Logp

2.10702

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07790
1245915-92-7 | 5-Methyl-2-(trifluoromethyl)nicotinic acid
A2B Chem ₹ 16,341.96 - ₹ 1,27,313.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075400

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CN=C1C(F)(F)F

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075401

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
O=C(CCN)NCCC1=CC=CC=C1.Cl

Tpsa:
55.12

Logp:
1.1159

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0075402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃O₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)OCC2=NOC(CN)=N2.Cl

Tpsa:
74.17

Logp:
2.1825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075403

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
3-(1-methyl-1H-1,3-benzodiazol-2-yl)propan-1-amine dihydrochloride

SMILES:
CN1C2=CC=CC=C2N=C1CCCN.Cl.Cl

Tpsa:
43.84

Logp:
2.3082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3