CS-0585978

(6-Chloropyridin-3-yl)(2-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1187165-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0585978-1g In Stock ₹ 70,073.64
5g CS-0585978-5g In Stock ₹ 2,14,841.16

CS-0585978 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClINO

Molecular Weight

343.55

Synonyms

2-Chloro-5-(2-iodobenzoyl)pyridine

SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C(C=C2)Cl)I

Tpsa

29.96

Logp

3.5706

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97495
1187165-85-0 | (6-Chloropyridin-3-yl)(2-iodophenyl)methanone
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0585978

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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:
C₁₂H₇ClINO

Molecular Weight:
343.55

Synonyms:
2-Chloro-5-(2-iodobenzoyl)pyridine

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN=C(C=C2)Cl)I

Tpsa:
29.96

Logp:
3.5706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585979

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)C2=CN=CC3=CC=CC=C32

Tpsa:
39.19

Logp:
3.4744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585980

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2-(4-Isopropoxybenzoyl)-6-methylpyridine

SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)OC(C)C

Tpsa:
39.19

Logp:
3.40822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO

Molecular Weight:
285.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN=C(C=C2)Cl)C(F)(F)F

Tpsa:
29.96

Logp:
3.9848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2