CS-0258853

2,2-Dimethyl-1-(3-methylpyridin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1248707-89-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0258853-50mg In Stock ₹ 29,774.88
100mg CS-0258853-100mg In Stock ₹ 44,491.20
250mg CS-0258853-250mg In Stock ₹ 63,656.64
500mg CS-0258853-500mg In Stock ₹ 1,00,105.20
1g CS-0258853-1g In Stock ₹ 1,28,425.56
5g CS-0258853-5g In Stock ₹ 3,72,357.12
10g CS-0258853-10g In Stock ₹ 5,52,204.24

CS-0258853 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC(C)(C)C(C1=NC=CC=C1C)=O

Tpsa

29.96

Logp

2.61882

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW49148
1248707-89-2 | 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0258853

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)(C)C(C1=NC=CC=C1C)=O

Tpsa:
29.96

Logp:
2.61882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(F)=C1)(NC)=O

Tpsa:
46.17

Logp:
0.8729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258855

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O

Tpsa:
75.11

Logp:
2.15682

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0258856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂S

Molecular Weight:
286.39

Synonyms:
Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]

SMILES:
O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2

Tpsa:
37.3

Logp:
4.728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5