CS-0684407

2,4-Dichloro-6-isopropoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1026787-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0684407-1g In Stock ₹ 77,346.24

CS-0684407 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂O

Molecular Weight

207.06

Synonyms

None

SMILES

CC(C)OC1=CC(=NC(=N1)Cl)Cl

Tpsa

35.01

Logp

2.5706

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0684407

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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:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CC(C)OC1=CC(=NC(=N1)Cl)Cl

Tpsa:
35.01

Logp:
2.5706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CC(C)OC1=NC(=CC(=N1)Cl)Cl

Tpsa:
35.01

Logp:
2.5706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)(F)F)F)O

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684410

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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:
C₁₃H₉BrO₃

Molecular Weight:
293.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)Br)O

Tpsa:
46.53

Logp:
3.3739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2