CS-1142239

N-(2,6-Diisopropylphenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 215715-81-4

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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

C₁₇H₂₇NO

Molecular Weight

261.41

Synonyms

None

SMILES

O=C(NC=1C(=CC=CC1C(C)C)C(C)C)C(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH45455
215715-81-4 | N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethylpropanamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1142239

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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:
C₁₇H₂₇NO

Molecular Weight:
261.41

Synonyms:
None

SMILES:
O=C(NC=1C(=CC=CC1C(C)C)C(C)C)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142240

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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:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClCOC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
2.2703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1142241

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.14

Synonyms:
None

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

Tpsa:
89.34

Logp:
-1.8202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1142243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂OS

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=C(NC)C(=S)NC

Tpsa:
41.13

Logp:
-0.7208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0