CS-0689920

Methyl 4-(((2-(trifluoromethyl)pyridin-4-yl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1210908-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689920-5g In Stock ₹ 3,05,620.32

CS-0689920 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃F₃N₂O₂

Molecular Weight

310.27

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F

Tpsa

51.22

Logp

3.4991

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48868
1210908-22-7 | Methyl 4-(((2-(trifluoromethyl)pyridin-4-yl)amino)methyl)benzoate
A2B Chem --

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-0689920

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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:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F

Tpsa:
51.22

Logp:
3.4991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689921

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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:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2)C3CCNCC3

Tpsa:
39.08

Logp:
2.4832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689922

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC(=NN2)Br

Tpsa:
41.57

Logp:
2.2248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689924

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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:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
COC(=O)C1=C(N2CCNCC2=N1)Br

Tpsa:
56.15

Logp:
0.5354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1