CS-1087174

N-(5-Chloro-4-iodo-2-methylphenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 2940949-84-6

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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

C₁₂H₁₅ClINO

Molecular Weight

351.61

Synonyms

None

SMILES

O=C(NC1=CC(Cl)=C(I)C=C1C)C(C)(C)C

Tpsa

29.1

Logp

4.23762

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47305
2940949-84-6 | N-(5-chloro-4-iodo-2-methyl-phenyl)-2,2-dimethyl-propanamide
A2B Chem ₹ 2,310.12

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-1087174

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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:
C₁₂H₁₅ClINO

Molecular Weight:
351.61

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(I)C=C1C)C(C)(C)C

Tpsa:
29.1

Logp:
4.23762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂FN

Molecular Weight:
187.30

Synonyms:
None

SMILES:
FC1(CN)CC(C)(C)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087178

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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:
C₈H₁₃FO

Molecular Weight:
144.19

Synonyms:
None

SMILES:
FC1(CO)CCC2(CC2)C1

Tpsa:
20.23

Logp:
1.6511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087180

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1NC2=CC=CC(=C2C13CCCC3)N(=O)=O

Tpsa:
72.24

Logp:
2.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1