CS-0258519

(2,5-Difluorophenyl)(pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1020994-38-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0258519-100mg In Stock ₹ 16,085.28
250mg CS-0258519-250mg In Stock ₹ 23,357.88
1g CS-0258519-1g In Stock ₹ 59,293.08

CS-0258519 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂N₂

Molecular Weight

220.22

Synonyms

None

SMILES

NC(C1=CC(F)=CC=C1F)C2=CC=NC=C2

Tpsa

38.91

Logp

2.4079

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60367
1020994-38-0 | (2,5-Difluorophenyl)(pyridin-4-yl)methanamine
A2B Chem ₹ 18,395.40 - ₹ 65,025.60

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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-0258519

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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:
C₁₂H₁₀F₂N₂

Molecular Weight:
220.22

Synonyms:
None

SMILES:
NC(C1=CC(F)=CC=C1F)C2=CC=NC=C2

Tpsa:
38.91

Logp:
2.4079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂S

Molecular Weight:
273.39

Synonyms:
None

SMILES:
O=C(N1CCN(C(C(N)=S)C)CC1)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-butylcyclopropanecarboxylic acid

SMILES:
O=C(C1(CCCC)CC1)O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2N=C(COC)NC2=CC=C1)O

Tpsa:
75.21

Logp:
1.4075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3