CS-0331399

1-(4,6-Dimethylpyrimidin-2-yl)-3-(pyridin-3-ylmethyl)guanidine

Manufacturer: ChemScene

CAS Number: 675153-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0331399-5g In Stock ₹ 1,30,821.24

CS-0331399 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₆

Molecular Weight

256.31

Synonyms

TOSLAB 851385

SMILES

CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C

Tpsa

86.58

Logp

1.62491

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35732
675153-67-0 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(pyridin-3-ylmethyl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

Related Products

Img

ChemScene

CS-0358151

--

Img

ChemScene

CS-0320257

--

Img

ChemScene

CS-0332279

--

Img

ChemScene

CS-0320484

--

Img

ChemScene

CS-0316086

--

Img

ChemScene

CS-0336864

--

Img

ChemScene

CS-0306676

--

Img

ChemScene

CS-0297428

--

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-0331399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₆

Molecular Weight:
256.31

Synonyms:
TOSLAB 851385

SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C

Tpsa:
86.58

Logp:
1.62491

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0331400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
Thiazolo[4,5-b]pyridin-5(4H)-one, 2-(ethylamino)-7-hydroxy- (9CI)

SMILES:
O=C1C=C(O)C(SC(NCC)=N2)=C2N1

Tpsa:
78.01

Logp:
1.122

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0331401

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride

SMILES:
COC1=CC=CC=C1OCC(=N)N.Cl

Tpsa:
68.33

Logp:
1.43177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
3-(4-Isopropoxy-phenyl)-4-methyl-pentanoic acid

SMILES:
CC(C)C(CC(=O)O)C1=CC=C(C=C1)OC(C)C

Tpsa:
46.53

Logp:
3.6881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6