CS-0456703

4-(Dimethylamino)-3,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 87725-33-5

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

4-dimethylamino-3,5-dimethyl-benzoic acid

SMILES

CC1=C(C(=CC(=C1)C(=O)O)C)N(C)C

Tpsa

40.54

Logp

2.06764

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB49985
87725-33-5 | 4-(dimethylamino)-3,5-dimethylbenzoic acid
A2B Chem ₹ 21,133.32 - ₹ 65,624.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0456703

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-dimethylamino-3,5-dimethyl-benzoic acid

SMILES:
CC1=C(C(=CC(=C1)C(=O)O)C)N(C)C

Tpsa:
40.54

Logp:
2.06764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456704

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.0848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456706

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(6-Methyl-2-pyridinyl)-3-oxopropanenitrile

SMILES:
CC1=NC(=CC=C1)C(=O)CC#N

Tpsa:
53.75

Logp:
1.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-(3-METHOXYPHENYL)TETRAHYDRO-H-PYRAN-4-METHANAMINE

SMILES:
COC1=CC=CC(=C1)C2(CCOCC2)CN

Tpsa:
44.48

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3