CS-0679599

N-(4,6-Dimethyl-2-pyrimidinyl)-N′-(3-methylphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 94828-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0679599-5g In Stock ₹ 1,28,596.68

CS-0679599 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD01171446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅

Molecular Weight

255.32

Synonyms

None

SMILES

N=C(NC1=CC=CC(C)=C1)NC2=NC(C)=CC(C)=N2

Tpsa

76.19

Logp

2.46016

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95397
94828-51-0 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(3-methylphenyl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0679599

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Purity:
98%

MDL No:
MFCD01171446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅

Molecular Weight:
255.32

Synonyms:
None

SMILES:
N=C(NC1=CC=CC(C)=C1)NC2=NC(C)=CC(C)=N2

Tpsa:
76.19

Logp:
2.46016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCl

Tpsa:
41.99

Logp:
2.8497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.9923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=CC2=CC(=CN=C2C=C1)C(=O)O

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3