CS-0886665

5-Allyl-4,6-dichloro-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 85826-33-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0886665-250mg In Stock ₹ 5,048.04
1g CS-0886665-1g In Stock ₹ 13,090.68

CS-0886665 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂

Molecular Weight

203.07

Synonyms

None

SMILES

C=CCC1=C(Cl)N=C(C)N=C1Cl

Tpsa

25.78

Logp

2.82032

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC21832
85826-33-1 | 5-Allyl-4,6-dichloro-2-methylpyrimidine
A2B Chem ₹ 3,336.84 - ₹ 14,374.08

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

Show Difference

Img

ChemScene

CS-0886665

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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:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
C=CCC1=C(Cl)N=C(C)N=C1Cl

Tpsa:
25.78

Logp:
2.82032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
OC1=CC(C(C(F)(F)F)=O)=CC=C1

Tpsa:
37.3

Logp:
2.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
OC1=CC(C(C(F)F)=O)=CC=C1

Tpsa:
37.3

Logp:
1.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C=O)OCC

Tpsa:
72.05

Logp:
0.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3