CS-0272370

N-(2-Iodophenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 170959-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0272370-5g In Stock ₹ 97,538.40

CS-0272370 - 5g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INO

Molecular Weight

303.14

Synonyms

1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl

SMILES

CC(C)(C(NC1=CC=CC=C1I)=O)C

Tpsa

29.1

Logp

3.2758

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02540
170959-10-1 | 2-Iodo-pivaloylaniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0272370

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl

SMILES:
CC(C)(C(NC1=CC=CC=C1I)=O)C

Tpsa:
29.1

Logp:
3.2758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(6-Methoxy-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=C(OC)C=C1)=O)C

Tpsa:
51.22

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅Cl₂N₃O

Molecular Weight:
286.24

Synonyms:
2,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide dihydrochloride

SMILES:
CC(C)(C(NCCN1CCNCC1)=O)C.Cl.Cl

Tpsa:
44.37

Logp:
0.8975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272373

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
H-L-TLE-OTBU HCL

SMILES:
CC(C)(C)[C@@H](C(=O)OC(C)(C)C)N

Tpsa:
52.32

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1