CS-0852141

1-(4-Bromo-6-chloropyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2383027-99-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0852141-100mg In Stock ₹ 14,374.08
250mg CS-0852141-250mg In Stock ₹ 25,496.88
1g CS-0852141-1g In Stock ₹ 70,758.12

CS-0852141 - 100mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO

Molecular Weight

234.48

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.7001

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL20898
2383027-99-2 | 1-(4-Bromo-6-chloropyridin-3-yl)ethan-1-one
A2B Chem ₹ 15,229.68 - ₹ 77,431.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852141

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.7001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃BN₂O₄Si

Molecular Weight:
404.38

Synonyms:
None

SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=C2C=NN(COCC[Si](C)(C)C)C2=C1

Tpsa:
54.74

Logp:
3.6564

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0852146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
COC1=C2C=CC=NC2=C(C(F)(F)F)C=C1

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C1C=NC2=NC=NC=C2N1

Tpsa:
71.53

Logp:
-0.2869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0