CS-0769111

N-(2,6-Dimethylphenyl)-3,3-Dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 335205-38-4

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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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

CC1=CC=CC(C)=C1NC(=O)CC(C)(C)C

Tpsa

29.1

Logp

3.67814

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW95479
335205-38-4 | N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide
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-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-0769111

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)CC(C)(C)C

Tpsa:
29.1

Logp:
3.67814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₃S₂

Molecular Weight:
361.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.76702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrF₃NO

Molecular Weight:
338.16

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)NC1=C(C=C(Br)C=C1)C(F)(F)F

Tpsa:
29.1

Logp:
4.8426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769114

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC(C)=CC(C)=C1

Tpsa:
46.17

Logp:
3.41266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3