CS-0585895

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

Manufacturer: ChemScene

CAS Number: 1187169-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0585895-1g In Stock ₹ 70,330.32
5g CS-0585895-5g In Stock ₹ 2,15,097.84

CS-0585895 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

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

None

SMILES

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

Tpsa

29.96

Logp

3.5706

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97508
1187169-80-7 | (6-Chloropyridin-3-yl)(3-iodophenyl)methanone
A2B Chem ₹ 1,52,981.28 - ₹ 2,16,466.80

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

Show Difference

Img

ChemScene

CS-0585895

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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:
None

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

Tpsa:
29.96

Logp:
3.5706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=CC(C(C2=CC=CC=C2C)=O)=N1

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.23786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
4-(2,4-Dimethylbenzoyl)-2-methylpyridine

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

Tpsa:
29.96

Logp:
3.23786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2