CS-0934945

1-(3,5-Dibromopyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1196156-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0934945-5g In Stock ₹ 1,62,991.80

CS-0934945 - 5g

₹ 1,62,991.80

In Stock

Quantity

1

Base Price: ₹ 1,62,991.80

GST (18%): ₹ 29,338.524

Total Price: ₹ 1,92,330.324

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO

Molecular Weight

278.93

Synonyms

None

SMILES

O=C(C1=NC=C(Br)C=C1Br)C

Tpsa

29.96

Logp

2.8092

H Acceptors

2

H Donors

0

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934945

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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:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1Br)C

Tpsa:
29.96

Logp:
2.8092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=CN=C(C=C1)C2CNCC2

Tpsa:
24.92

Logp:
1.2976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(C(=O)OC)CO

Tpsa:
76.07

Logp:
0.6348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
OC1CC(SC=2C=CC=CC2)C1

Tpsa:
20.23

Logp:
2.302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2