CS-0662883

N-(2,4-Difluorophenyl)-N′-(4,6-dimethyl-2-pyrimidinyl)guanidine

Manufacturer: ChemScene

CAS Number: 332938-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0662883-5g In Stock ₹ 75,121.68

CS-0662883 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD02732135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₂N₅

Molecular Weight

277.27

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)NC(NC2=NC(C)=CC(C)=N2)=N

Tpsa

76.19

Logp

2.42994

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48032
332938-04-2 | N-(2,4-Difluorophenyl)-n'-(4,6-dimethylpyrimidin-2-yl)guanidine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0662883

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Purity:
98%

MDL No:
MFCD02732135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)NC(NC2=NC(C)=CC(C)=N2)=N

Tpsa:
76.19

Logp:
2.42994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662884

--


Purity:
98%

MDL No:
MFCD07364759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC(C)SC1=NN=C(S1)N

Tpsa:
51.8

Logp:
2.0109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662885

--


Purity:
98%

MDL No:
MFCD27949529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1CC1CN2C=NC(=O)C3=CC=CC=C32

Tpsa:
34.89

Logp:
1.8065

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=NC=CN=C2Cl

Tpsa:
55.32

Logp:
0.6024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1