CS-0658948

2-(Chloromethyl)-3,6-dimethylpyridin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 2250243-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0658948-1g In Stock ₹ 74,522.76

CS-0658948 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H10ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

CC1=CC(=O)C(=C(N1)CCl)C

Tpsa

32.86

Logp

1.73054

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0658948

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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:
C8H10ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CC1=CC(=O)C(=C(N1)CCl)C

Tpsa:
32.86

Logp:
1.73054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658949

--


Purity:
98%

MDL No:
MFCD24417324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](CCO)N.Cl

Tpsa:
46.25

Logp:
1.93812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658950

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Purity:
98%

MDL No:
MFCD24429342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H](C=C)N.Cl

Tpsa:
26.02

Logp:
2.74172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC1(CN(CC=C1C2=CC(=CC=C2)O)C)C

Tpsa:
23.47

Logp:
2.7472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1