CS-0367345

6-Methyl-N4-(3-(trifluoromethyl)phenyl)pyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 843608-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0367345-1g In Stock ₹ 1,17,987.24
5g CS-0367345-5g In Stock ₹ 4,70,408.88

CS-0367345 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₄

Molecular Weight

268.24

Synonyms

None

SMILES

NC1=NC(C)=CC(NC2=CC=CC(C(F)(F)F)=C2)=N1

Tpsa

63.83

Logp

3.12962

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72342
843608-14-0 | 6-methyl-N4-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0367345

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
NC1=NC(C)=CC(NC2=CC=CC(C(F)(F)F)=C2)=N1

Tpsa:
63.83

Logp:
3.12962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Cinnolinol, 6-methyl-

SMILES:
CC1=CC2=C(C=NN=C2C=C1)O

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Benzoic acid,6-formyl-2,3-dimethoxy-,methyl ester

SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)OC)OC

Tpsa:
61.83

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367348

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
5-Hydroxy-6-methoxy (1H)indazole

SMILES:
COC1=C(C=C2C=NNC2=C1)O

Tpsa:
58.14

Logp:
1.2771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1