CS-0579589

2-Methyl-3-((pyridin-4-ylmethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 878714-35-3

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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

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

2-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid

SMILES

CC1=C(C=CC=C1NCC2=CC=NC=C2)C(=O)O

Tpsa

62.22

Logp

2.70032

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0579589

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
2-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid

SMILES:
CC1=C(C=CC=C1NCC2=CC=NC=C2)C(=O)O

Tpsa:
62.22

Logp:
2.70032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE

SMILES:
COC1=CC(=CC=C1)OCCC2=NN=C(S2)N

Tpsa:
70.26

Logp:
1.7504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0579591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
AKOS BC-2567

SMILES:
COC1=CC=CC=C1OCCOC2=CC=CC(=C2)N

Tpsa:
53.71

Logp:
2.7352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1

Tpsa:
23.47

Logp:
1.8819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2