CS-0466902

2-(4-Phenylpyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 886367-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466902-5g In Stock ₹ 1,54,435.80

CS-0466902 - 5g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

98%

MDL No

MFCD07374336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

2-(4-Phenylpyrimidin-2-yl)ethanamine

SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)CCN

Tpsa

51.8

Logp

1.6448

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB98854
886367-92-6 | 2-(4-Phenylpyrimidin-2-yl)ethanamine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466902

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Purity:
98%

MDL No:
MFCD07374336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
2-(4-Phenylpyrimidin-2-yl)ethanamine

SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)CCN

Tpsa:
51.8

Logp:
1.6448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466903

--


Purity:
98%

MDL No:
MFCD07375334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃S

Molecular Weight:
289.23

Synonyms:
2-[4-(Trifluoromethoxy)phenyl]thiazole-5-carboxylic Acid

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC=C(C(=O)O)S2

Tpsa:
59.42

Logp:
3.4069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466904

--


Purity:
98%

MDL No:
MFCD07375033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=N1)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466905

--


Purity:
98%

MDL No:
MFCD07375047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
5-chloro-2-ethoxy-pyridin-3-ylamine

SMILES:
CCOC1=C(C=C(C=N1)Cl)N

Tpsa:
48.14

Logp:
1.7159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2