CS-0310878

4-Chloro-5-iodo-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1823367-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0310878-1g In Stock ₹ 81,367.56

CS-0310878 - 1g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂ClF₃IN₃

Molecular Weight

323.44

Synonyms

None

SMILES

NC1=NC(C(F)(F)F)=C(I)C(Cl)=N1

Tpsa

51.8

Logp

2.3356

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15781
1823367-97-0 | 4-Chloro-5-iodo-6-(trifluoromethyl)pyrimidin-2-amine
A2B Chem ₹ 93,431.52

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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-0310878

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃IN₃

Molecular Weight:
323.44

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=C(I)C(Cl)=N1

Tpsa:
51.8

Logp:
2.3356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310879

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
Carbamic acid, N-(5-acetyl-6-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(C(C)=O)C=C1

Tpsa:
68.29

Logp:
2.7703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
3-{bicyclo[1.1.1]pentan-1-yl}-3-oxopropanenitrile

SMILES:
N#CCC(C1(C2)CC2C1)=O

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310881

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)C(C(F)(F)F)=CC=C2C

Tpsa:
32.86

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0