CS-0335899

N-(2-aminoethyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 953717-12-9

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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(NCCN)C1=CC=CC=C1C

Tpsa

55.12

Logp

0.68352

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0295379

--

Img

ChemScene

CS-0295140

--

Img

ChemScene

CS-0295398

--

Img

ChemScene

CS-0295207

--

Img

ChemScene

CS-0322606

--

Img

ChemScene

CS-0326631

--

Img

ChemScene

CS-0295155

--

Img

ChemScene

CS-0295059

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=CC=C1C

Tpsa:
55.12

Logp:
0.68352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335900

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
6-METHYL-1H-INDOLE-2-BORONIC ACID

SMILES:
CC1=CC2=C(C=C1)C=C(B(O)O)N2

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0335902

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
4-(2,4-Dichlorophenyl)-2-thiazolecarboxylic acid

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C(=O)O

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335903

--


Purity:
97%

MDL No:
MFCD09832398

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₉N₃O₄S₂

Molecular Weight:
287.32

Synonyms:
4-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]benzenesulfonic Acid

SMILES:
O=S(C1=CC=C(OCC2=NN=C(N)S2)C=C1)(O)=O

Tpsa:
115.4

Logp:
0.946

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4