CS-0515389

1-(4,6-Dichloro-2-methylpyrimidin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1663485-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0515389-1g In Stock ₹ 1,68,895.44

CS-0515389 - 1g

₹ 1,68,895.44

In Stock

Quantity

1

Base Price: ₹ 1,68,895.44

GST (18%): ₹ 30,401.179

Total Price: ₹ 1,99,296.619

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

None

SMILES

CC(C1=C(Cl)N=C(C)N=C1Cl)=O

Tpsa

42.85

Logp

2.29442

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0515389

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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:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC(C1=C(Cl)N=C(C)N=C1Cl)=O

Tpsa:
42.85

Logp:
2.29442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
1,3-Propanediol, 2-(3-buten-1-yl)-

SMILES:
OCC(CCC=C)CO

Tpsa:
40.46

Logp:
0.5534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515391

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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:
C₃H₄BrFO₂

Molecular Weight:
170.97

Synonyms:
2-BroMo-3-fluoropropionic acid

SMILES:
O=C(O)C(Br)CF

Tpsa:
37.3

Logp:
0.804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515392

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Purity:
98%

MDL No:
MFCD31630289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(N[C@H]1CC=C)OC1=O

Tpsa:
55.4

Logp:
0.1975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2