CS-0463978

3-Methyl-4-(methylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 153304-74-6

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

3-Methyl-4-methylamino-benzoic acid

SMILES

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

Tpsa

49.33

Logp

1.73492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15368
153304-74-6 | 3-Methyl-4-methylamino-benzoic acid
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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0463978

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-Methyl-4-methylamino-benzoic acid

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

Tpsa:
49.33

Logp:
1.73492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463979

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Purity:
98%

MDL No:
MFCD28134189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(=NN1)I

Tpsa:
54.98

Logp:
1.49942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463980

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Purity:
97%

MDL No:
MFCD11111154

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Br₂

Molecular Weight:
336.02

Synonyms:
3,3'-Dibromotolane

SMILES:
C1=CC(=CC(=C1)Br)C#CC2=CC(=CC=C2)Br

Tpsa:
0

Logp:
4.6114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463981

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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:
C₃H₄F₂O₃S

Molecular Weight:
158.12

Synonyms:
None

SMILES:
CS(=O)C(C(=O)O)(F)F

Tpsa:
54.37

Logp:
0.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2