CS-0880373

2-(Dimethylamino)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 172649-71-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CC=C1N(C)C

Tpsa

40.54

Logp

1.75922

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1N(C)C

Tpsa:
40.54

Logp:
1.75922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC(Br)=CN=C2OC)C=C1

Tpsa:
40.58

Logp:
3.4403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0880375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

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

Tpsa:
100.38

Logp:
0.18142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₂

Molecular Weight:
328.59

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC(Br)=CN=C2Cl)C=C1

Tpsa:
31.35

Logp:
4.0851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4