CS-0526199

2-Methoxy-5,6,7,8-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1245897-35-1

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

NC1CC2=C(N=C(OC)C=C2)CC1

Tpsa

48.14

Logp

0.9062

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0533851

--

Img

ChemScene

CS-0548516

--

Img

ChemScene

CS-0949071

--

Img

ChemScene

CS-0949962

--

Img

ChemScene

CS-0530236

--

Img

ChemScene

CS-0081017

--

Img

ChemScene

CS-0942886

--

Img

ChemScene

CS-0479943

--

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-0526199

--


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:
NC1CC2=C(N=C(OC)C=C2)CC1

Tpsa:
48.14

Logp:
0.9062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃N₂

Molecular Weight:
251.00

Synonyms:
5-bromo-2-(trifluoromethyl)pyridine-3-carbonitrile

SMILES:
N#CC1=CC(Br)=CN=C1C(F)(F)F

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526201

--


Purity:
98%

MDL No:
MFCD18256405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-butyl 5-amino-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate

SMILES:
O=C(N1CC(N)C2=C(N=CC=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.8321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C(O)C1=C(C=O)C=CC=C1Br

Tpsa:
54.37

Logp:
1.9598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2