CS-0565381

4-Methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 179175-61-2

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-7-nitro-

SMILES

O=[N+](C1=CC2=C(C=C1)C(C)CNC2)[O-]

Tpsa

55.17

Logp

1.8015

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0565381

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-7-nitro-

SMILES:
O=[N+](C1=CC2=C(C=C1)C(C)CNC2)[O-]

Tpsa:
55.17

Logp:
1.8015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
NC1=CC(CC#N)=CC=C1F

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₄O

Molecular Weight:
251.46

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1N=C(Cl)N=C2Cl)Cl

Tpsa:
71.53

Logp:
1.6733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=C1C=CN=C2SC(Br)=CN12

Tpsa:
34.37

Logp:
1.5185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0