CS-0330218

2-((Ethylamino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 932231-64-6

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CCNCC1=CC=CC=C1C(=O)O

Tpsa

49.33

Logp

1.4943

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU15883
932231-64-6 | 2-Ethylaminomethyl-benzoic acid
A2B Chem --

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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

Show Difference

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ChemScene

CS-0330218

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1C(=O)O

Tpsa:
49.33

Logp:
1.4943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)

SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N

Tpsa:
56.21

Logp:
2.28692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330220

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
4-(2-furanyl)-2-hydrazinylPyrimidine

SMILES:
C1=COC(=C1)C2=NC(=NC=C2)NN

Tpsa:
76.97

Logp:
1.0222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)NN

Tpsa:
63.83

Logp:
1.4907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2