CS-0498911

2-Chloro-5-iodo-4-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 785777-99-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0498911-100mg In Stock ₹ 1,283.40
250mg CS-0498911-250mg In Stock ₹ 2,652.36
1g CS-0498911-1g In Stock ₹ 8,299.32
10g CS-0498911-10g In Stock ₹ 82,993.20

CS-0498911 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HClF₃IN₂

Molecular Weight

308.43

Synonyms

None

SMILES

FC(C1=NC(Cl)=NC=C1I)(F)F

Tpsa

25.78

Logp

2.7534

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56399
785777-99-3 | 2-Chloro-5-iodo-4-(trifluoromethyl)pyrimidine
A2B Chem ₹ 941.16 - ₹ 1,882.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498911

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅HClF₃IN₂

Molecular Weight:
308.43

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=NC=C1I)(F)F

Tpsa:
25.78

Logp:
2.7534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498912

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃N₃S

Molecular Weight:
137.16

Synonyms:
Thiazolo[5,4-d]pyrimidine (6CI,7CI,8CI,9CI)

SMILES:
C12=NC=NC=C1N=CS2

Tpsa:
38.67

Logp:
1.0863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498913

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1=CC(C)=CC2=C1OCCN2

Tpsa:
21.26

Logp:
2.10774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498918

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉O₅P

Molecular Weight:
180.10

Synonyms:
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid

SMILES:
CP(CCC(C(O)=O)=O)(O)=O

Tpsa:
91.67

Logp:
-0.0696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4