CS-0877457

6-(Chloromethyl)-2-(pyridin-2-yl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 680216-41-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0877457-500mg In Stock ₹ 81,110.88

CS-0877457 - 500mg

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H8ClN3O

Molecular Weight

221.64

Synonyms

None

SMILES

OC1=NC(C2=NC=CC=C2)=NC(CCl)=C1

Tpsa

58.9

Logp

1.983

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0877457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClN3O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(CCl)=C1

Tpsa:
58.9

Logp:
1.983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃OS

Molecular Weight:
328.11

Synonyms:
None

SMILES:
CC1=C(SC2=NC(=NN12)C(F)(F)F)C(=O)CBr

Tpsa:
47.26

Logp:
2.69562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₄O₂

Molecular Weight:
356.69

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)C2=NN=C(O2)C3=CC=CC=C3OC(F)(F)F

Tpsa:
73.93

Logp:
4.05402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂F₃N₃O₂

Molecular Weight:
378.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)NC(=O)C2=C(N=CC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
71.09

Logp:
4.3691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2