CS-0475454

7-Methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1820584-85-7

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

COC1=C([N+](=O)[O-])C=C2C(CNCC2)=C1

Tpsa

64.4

Logp

1.2491

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20114
1820584-85-7 | 7-methoxy-6-nitro-1,2,3,4-tetrahydroisoquinoline
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-0475454

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(CNCC2)=C1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475455

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Purity:
98%

MDL No:
MFCD27991310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
3-(Trifluoromethyl)-4-quinolinamine

SMILES:
C1C=C2C(=CC=1)C(N)=C(C=N2)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475456

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Purity:
98%

MDL No:
MFCD28133453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 3-amino-8-quinolinecarboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)C=C(N)C=N2

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1C([N+](=O)[O-])=C2C(CCNC2)=CC=1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2