CS-0458917

5-((Methylamino)methyl)-N-phenylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 944450-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0458917-5g In Stock ₹ 1,54,863.60

CS-0458917 - 5g

₹ 1,54,863.60

In Stock

Quantity

1

Base Price: ₹ 1,54,863.60

GST (18%): ₹ 27,875.448

Total Price: ₹ 1,82,739.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

N-methyl-(2-anilinopyrimidin-5-yl)methylamine

SMILES

CNCC1=CN=C(NC2=CC=CC=C2)N=C1

Tpsa

49.84

Logp

1.9396

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC76441
944450-95-7 | N-METHYL-(2-(PHENYLAMINO)PYRIMIDIN-5-YL)METHYLAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458917

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
N-methyl-(2-anilinopyrimidin-5-yl)methylamine

SMILES:
CNCC1=CN=C(NC2=CC=CC=C2)N=C1

Tpsa:
49.84

Logp:
1.9396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
acetonitrile

SMILES:
N#CCNCC1=CC=C(OC)C=C1OC.[H]Cl

Tpsa:
54.28

Logp:
1.73878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClO₃

Molecular Weight:
275.48

Synonyms:
5-Bromo-7-chloro-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C(O1)=CC2=C1C(Cl)=CC(Br)=C2)O

Tpsa:
50.44

Logp:
3.5469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458920

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₂₄F₆NOP

Molecular Weight:
523.45

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=C(C(F)(F)F)C=C3)C4=CC=C(C(F)(F)F)C=C4)OC1)(C)C

Tpsa:
21.59

Logp:
6.6739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4