CS-0258335

[(2,4-difluorophenyl)(pyridin-3-yl)methyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 1157033-64-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0258335-50mg In Stock ₹ 10,695.00
100mg CS-0258335-100mg In Stock ₹ 15,999.72
250mg CS-0258335-250mg In Stock ₹ 22,844.52
500mg CS-0258335-500mg In Stock ₹ 42,865.56
1g CS-0258335-1g In Stock ₹ 57,068.52

CS-0258335 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₂N₂

Molecular Weight

234.24

Synonyms

None

SMILES

CNC(C1=CC=C(F)C=C1F)C2=CC=CN=C2

Tpsa

24.92

Logp

2.6686

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0258335

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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:
C₁₃H₁₂F₂N₂

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CNC(C1=CC=C(F)C=C1F)C2=CC=CN=C2

Tpsa:
24.92

Logp:
2.6686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(C1N(C(C=C)=O)CCCC1)O

Tpsa:
57.61

Logp:
0.6381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
(4-Bromophenyl)-(2,3-dihydroindol-1-yl)methanone

SMILES:
O=C(N1CCC2=C1C=CC=C2)C3=CC=C(Br)C=C3

Tpsa:
20.31

Logp:
3.652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₄

Molecular Weight:
315.12

Synonyms:
(4-bromo-3-nitrophenyl)(morpholin-4-yl)methanone

SMILES:
C1=C(C=C(C(=C1)Br)[N+](=O)[O-])C(=O)N2CCOCC2

Tpsa:
72.68

Logp:
1.8297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2