CS-0979126

1,2,3,4-Tetrahydro-2,6-dimethyl-7-isoquinolinamine

Manufacturer: ChemScene

CAS Number: 1268394-21-3

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NC1=C(C)C=C(CCN(C2)C)C2=C1

Tpsa

29.26

Logp

1.56512

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY21280
1268394-21-3 | 1,2,3,4-Tetrahydro-2,6-dimethyl-7-isoquinolinamine
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-0979126

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=C(C)C=C(CCN(C2)C)C2=C1

Tpsa:
29.26

Logp:
1.56512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979127

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₈O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)C2=CC=CC(C(CC3=CC=CC=C3)=O)=C2

Tpsa:
34.14

Logp:
4.5374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0979128

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(CC1=CC(C(CC2=CC=CC=C2)=O)=CC=C1)O

Tpsa:
54.37

Logp:
2.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0979129

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₃ClF₃N₃

Molecular Weight:
245.59

Synonyms:
None

SMILES:
N#CC1=C(C2=C(N=C1C(F)(F)F)C=CN2)Cl

Tpsa:
52.47

Logp:
3.10678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0