CS-0565931

6-Amino-5,6,7,8-tetrahydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1378994-39-8

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C1NC2=C(CC(N)CC2)C=C1

Tpsa

58.88

Logp

0.1909

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09497
1378994-39-8 | 6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one
A2B Chem --

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-0565931

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1NC2=C(CC(N)CC2)C=C1

Tpsa:
58.88

Logp:
0.1909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565932

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Z-THR-OTBU

SMILES:
C[C@@H](O)[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
2.0039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0565933

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1CC2=C(NC3=C2C=CN=C3)CC1

Tpsa:
54.7

Logp:
1.3789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565934

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Purity:
98%

MDL No:
MFCD07779304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE

SMILES:
ClC1=C(C=C(C(F)(F)F)C(C)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.57542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1