CS-0577222

5-(Bromomethyl)-2,4-dichloropyrimidine

Manufacturer: ChemScene

CAS Number: 1289387-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0577222-5g In Stock ₹ 2,47,525.08

CS-0577222 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrCl₂N₂

Molecular Weight

241.90

Synonyms

5-Bromomethyl-2,4-dichloro-pyrimidine

SMILES

ClC1=NC(Cl)=NC=C1CBr

Tpsa

25.78

Logp

2.6783

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA44700
1289387-92-3 | 5-(Bromomethyl)-2,4-dichloropyrimidine
A2B Chem ₹ 59,036.40 - ₹ 12,91,100.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0577222

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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:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
5-Bromomethyl-2,4-dichloro-pyrimidine

SMILES:
ClC1=NC(Cl)=NC=C1CBr

Tpsa:
25.78

Logp:
2.6783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid

SMILES:
C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O

Tpsa:
66.32

Logp:
0.6508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄S

Molecular Weight:
270.34

Synonyms:
5-[(CYCLOHEXYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

SMILES:
CC1(OC(=O)C(=CSC2CCCCC2)C(=O)O1)C

Tpsa:
52.6

Logp:
2.7723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=CS2)N

Tpsa:
35.25

Logp:
3.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2