CS-0584954

2-Methyl-4-pivalamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 1281876-01-4

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(C(C)(C)C)=O)C=C1C

Tpsa

66.4

Logp

2.67782

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0584954

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C(C)(C)C)=O)C=C1C

Tpsa:
66.4

Logp:
2.67782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClF₃N₂S

Molecular Weight:
232.65

Synonyms:
2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine hydrochloride

SMILES:
C1=C(N=C(S1)CCN)C(F)(F)F.Cl

Tpsa:
38.91

Logp:
2.0849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=C(C=C(C=C2)F)F

Tpsa:
29.26

Logp:
2.1355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol

SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
1.75784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2