CS-0769751

2-Amino-4,5-Dimethylbenzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 15089-78-8

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Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.CC1=CC(N)=C(C=C1C)C(O)=O

Tpsa

63.32

Logp

2.00564

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA76185
15089-78-8 | Benzoic acid, 2-amino-4,5-dimethyl-, hydrochloride (1:1)
A2B Chem --

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

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Img

ChemScene

CS-0769751

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC1=CC(N)=C(C=C1C)C(O)=O

Tpsa:
63.32

Logp:
2.00564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769752

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NNaO₄

Molecular Weight:
202.12

Synonyms:
None

SMILES:
O=C(C1OC2=NC=CC=C2C1=O)O.[Na]

Tpsa:
76.49

Logp:
-0.2709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769753

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
CC1=C(Cl)C(C(O)=O)=C(C=N1)C(F)(F)F

Tpsa:
50.19

Logp:
2.76042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=C(F)C=CC(Br)=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2