CS-0556968

N-(3-aminopropyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 191796-95-9

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

Phenyl-essigsaeure-(3-amino-propylamid)

SMILES

C1=CC=C(C=C1)CC(=O)NCCCN

Tpsa

55.12

Logp

0.6941

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE28370
191796-95-9 | Benzeneacetamide, N-(3-aminopropyl)-
A2B Chem --

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

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Img

ChemScene

CS-0556968

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
Phenyl-essigsaeure-(3-amino-propylamid)

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

Tpsa:
55.12

Logp:
0.6941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂S

Molecular Weight:
196.19

Synonyms:
4-Amino-5-nitro-2,1,3-benzothiodiazol

SMILES:
C1=CC2=NSN=C2C(=C1[N+](=O)[O-])N

Tpsa:
94.94

Logp:
1.1817

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556970

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
2-(Ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde

SMILES:
CCSC1=NC=C(N1C)C=O

Tpsa:
34.89

Logp:
1.3446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556971

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O

Tpsa:
68.53

Logp:
3.1227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1