CS-0781371

5-Iodo-4-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1823882-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0781371-5g In Stock ₹ 1,56,660.36
10g CS-0781371-10g In Stock ₹ 2,28,188.52

CS-0781371 - 5g

₹ 1,56,660.36

In Stock

Quantity

1

Base Price: ₹ 1,56,660.36

GST (18%): ₹ 28,198.865

Total Price: ₹ 1,84,859.225

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₃IN₃

Molecular Weight

289.00

Synonyms

None

SMILES

C1=C(C(=NC(=N1)N)C(F)(F)F)I

Tpsa

51.8

Logp

1.6822

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA97964
1823882-28-5 | 5-Iodo-4-(trifluoromethyl)pyrimidin-2-amine
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0781371

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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:
C₅H₃F₃IN₃

Molecular Weight:
289.00

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)N)C(F)(F)F)I

Tpsa:
51.8

Logp:
1.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)Cl)F)C(=O)N

Tpsa:
52.32

Logp:
1.5866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃O₂

Molecular Weight:
317.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C=CC=NC2=N1)I

Tpsa:
56.49

Logp:
1.5106

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781374

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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:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=C1OC)Br

Tpsa:
35.53

Logp:
2.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3