CS-0101172

1-(2,5-Dichloropyridin-3-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1373233-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0101172-250mg In Stock ₹ 19,079.88
1g CS-0101172-1g In Stock ₹ 47,314.68

CS-0101172 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

97%

MDL No

MFCD22192542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

None

SMILES

CC(CC1=CC(Cl)=CN=C1Cl)=O

Tpsa

29.96

Logp

2.5199

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA50543
1373233-13-6 | 1-(2,5-Dichloropyridin-3-yl)propan-2-one
A2B Chem ₹ 21,218.88 - ₹ 51,934.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101172

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Purity:
97%

MDL No:
MFCD22192542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
CC(CC1=CC(Cl)=CN=C1Cl)=O

Tpsa:
29.96

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₆S

Molecular Weight:
274.29

Synonyms:
PROTAC Linker 28

SMILES:
OC(COCCOS(C1=CC=C(C)C=C1)(=O)=O)=O

Tpsa:
89.9

Logp:
0.80152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0101174

--


Purity:
98%

MDL No:
MFCD29049827

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₀N₄O₃S

Molecular Weight:
430.56

Synonyms:
VH032-NH2; VHL ligand 1

SMILES:
O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2

Tpsa:
108.55

Logp:
2.06992

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0101175

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃ClI₂O

Molecular Weight:
380.35

Synonyms:
4-Chlor-2,6-dijod-phenol

SMILES:
OC1=C(I)C=C(Cl)C=C1I

Tpsa:
20.23

Logp:
3.2548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0