CS-0102934

2-(Dimethylamino)-2-(p-tolyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1157276-61-3

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

2.24652

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0102934

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.24652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0102949

--


Purity:
98%

MDL No:
MFCD08277253

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
3-Bromo-5-fluoropyridin-2-OL

SMILES:
O=C1C(Br)=CC(F)=CN1

Tpsa:
32.86

Logp:
1.2765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102950

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Purity:
98%

MDL No:
MFCD06227464

Storage:
-20°C

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

Molecular Formula:
C₆H₅BrO₃

Molecular Weight:
205.01

Synonyms:
5-Brom-3-methyl-furan-2-carbonsaeure

SMILES:
O=C(C1=C(C)C=C(Br)O1)O

Tpsa:
50.44

Logp:
2.04872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102951

--


Purity:
97%

MDL No:
MFCD18397777

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇IO

Molecular Weight:
246.05

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC=C1C

Tpsa:
17.07

Logp:
2.41212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1